REMARK ID 691321 DOMAINID 682527 MODEL 1 2R4B.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 305.300
ATOM      1  N   VAL A   1     -21.415  15.052  20.365  1.00 11.730          N  
ATOM      2  CA  VAL A   1     -22.319  15.872  19.560  1.00 10.730          C  
ATOM      3  C   VAL A   1     -23.723  15.896  20.163  1.00  9.780          C  
ATOM      4  O   VAL A   1     -24.718  15.930  19.422  1.00  9.050          O  
ATOM      5  CB  VAL A   1     -22.386  15.372  18.088  1.00 15.420          C  
ATOM      6  CG1 VAL A   1     -20.993  15.469  17.431  1.00 15.420          C  
ATOM      7  CG2 VAL A   1     -22.921  13.917  18.015  1.00 15.420          C  
ATOM      8 1H   VAL A   1     -20.813  14.510  19.766  1.00 14.080          H  
ATOM      9 2H   VAL A   1     -20.849  15.650  20.950  1.00 14.080          H  
ATOM     10 3H   VAL A   1     -21.954  14.425  20.946  1.00 14.080          H  
ATOM     11  HA  VAL A   1     -21.935  16.894  19.550  1.00 12.880          H  
ATOM     12  HB  VAL A   1     -23.056  16.028  17.529  1.00 18.510          H  
ATOM     13 1HG1 VAL A   1     -21.060  15.150  16.388  1.00 18.510          H  
ATOM     14 2HG1 VAL A   1     -20.641  16.500  17.469  1.00 18.510          H  
ATOM     15 3HG1 VAL A   1     -20.281  14.832  17.946  1.00 18.510          H  
ATOM     16 1HG2 VAL A   1     -22.967  13.612  16.970  1.00 18.510          H  
ATOM     17 2HG2 VAL A   1     -22.259  13.243  18.553  1.00 18.510          H  
ATOM     18 3HG2 VAL A   1     -23.915  13.849  18.441  1.00 18.510          H  
ATOM     19  N   TYR A   2     -23.798  15.937  21.504  1.00  9.850          N  
ATOM     20  CA  TYR A   2     -25.071  15.902  22.238  1.00  9.090          C  
ATOM     21  C   TYR A   2     -26.072  16.949  21.784  1.00  8.180          C  
ATOM     22  O   TYR A   2     -27.277  16.766  21.950  1.00  8.040          O  
ATOM     23  CB  TYR A   2     -24.830  16.090  23.742  1.00 13.030          C  
ATOM     24  CG  TYR A   2     -24.451  17.523  24.152  1.00 13.030          C  
ATOM     25  CD1 TYR A   2     -25.440  18.447  24.496  1.00 13.030          C  
ATOM     26  CD2 TYR A   2     -23.121  17.905  24.188  1.00 13.030          C  
ATOM     27  CE1 TYR A   2     -25.093  19.734  24.865  1.00 13.030          C  
ATOM     28  CE2 TYR A   2     -22.778  19.189  24.557  1.00 13.030          C  
ATOM     29  CZ  TYR A   2     -23.752  20.101  24.895  1.00 13.030          C  
ATOM     30  OH  TYR A   2     -23.394  21.380  25.259  1.00 13.030          O  
ATOM     31  H   TYR A   2     -22.953  15.960  22.057  1.00 11.820          H  
ATOM     32  HA  TYR A   2     -25.523  14.925  22.082  1.00 10.910          H  
ATOM     33 1HB  TYR A   2     -25.734  15.811  24.288  1.00 15.640          H  
ATOM     34 2HB  TYR A   2     -24.036  15.421  24.070  1.00 15.640          H  
ATOM     35  HD1 TYR A   2     -26.486  18.156  24.468  1.00 15.640          H  
ATOM     36  HD2 TYR A   2     -22.341  17.194  23.930  1.00 15.640          H  
ATOM     37  HE1 TYR A   2     -25.867  20.455  25.128  1.00 15.640          H  
ATOM     38  HE2 TYR A   2     -21.731  19.481  24.586  1.00 15.640          H  
ATOM     39  HH  TYR A   2     -24.178  21.875  25.507  1.00 15.640          H  
ATOM     40  N   VAL A   3     -25.585  18.050  21.235  1.00  7.600          N  
ATOM     41  CA  VAL A   3     -26.453  19.114  20.801  1.00  6.910          C  
ATOM     42  C   VAL A   3     -27.346  18.651  19.662  1.00  5.420          C  
ATOM     43  O   VAL A   3     -28.530  19.003  19.623  1.00  5.040          O  
ATOM     44  CB  VAL A   3     -25.637  20.326  20.357  1.00  9.950          C  
ATOM     45  CG1 VAL A   3     -26.541  21.364  19.737  1.00  9.950          C  
ATOM     46  CG2 VAL A   3     -24.927  20.920  21.534  1.00  9.950          C  
ATOM     47  H   VAL A   3     -24.588  18.128  21.111  1.00  9.120          H  
ATOM     48  HA  VAL A   3     -27.084  19.407  21.643  1.00  8.290          H  
ATOM     49  HB  VAL A   3     -24.922  20.011  19.633  1.00 11.940          H  
ATOM     50 1HG1 VAL A   3     -25.968  22.237  19.436  1.00 11.940          H  
ATOM     51 2HG1 VAL A   3     -27.061  20.973  18.866  1.00 11.940          H  
ATOM     52 3HG1 VAL A   3     -27.252  21.650  20.486  1.00 11.940          H  
ATOM     53 1HG2 VAL A   3     -24.352  21.780  21.205  1.00 11.940          H  
ATOM     54 2HG2 VAL A   3     -25.657  21.235  22.273  1.00 11.940          H  
ATOM     55 3HG2 VAL A   3     -24.263  20.185  21.972  1.00 11.940          H  
ATOM     56  N   ARG A   4     -26.763  17.914  18.704  1.00  4.750          N  
ATOM     57  CA  ARG A   4     -27.522  17.448  17.561  1.00  3.300          C  
ATOM     58  C   ARG A   4     -28.445  16.352  18.012  1.00  2.990          C  
ATOM     59  O   ARG A   4     -29.576  16.251  17.544  1.00  3.020          O  
ATOM     60  CB  ARG A   4     -26.645  16.938  16.428  1.00  5.200          C  
ATOM     61  CG  ARG A   4     -27.444  16.564  15.201  1.00  5.200          C  
ATOM     62  CD  ARG A   4     -26.624  16.324  13.997  1.00  5.200          C  
ATOM     63  NE  ARG A   4     -27.495  16.065  12.852  1.00  5.200          N  
ATOM     64  CZ  ARG A   4     -27.104  15.852  11.580  1.00  5.200          C  
ATOM     65  NH1 ARG A   4     -25.831  15.866  11.253  1.00  5.200          N  
ATOM     66  NH2 ARG A   4     -28.022  15.625  10.651  1.00  5.200          N  
ATOM     67  H   ARG A   4     -25.800  17.608  18.824  1.00  5.700          H  
ATOM     68  HA  ARG A   4     -28.120  18.274  17.176  1.00  3.960          H  
ATOM     69 1HB  ARG A   4     -25.956  17.688  16.130  1.00  6.240          H  
ATOM     70 2HB  ARG A   4     -26.073  16.070  16.759  1.00  6.240          H  
ATOM     71 1HG  ARG A   4     -27.972  15.643  15.411  1.00  6.240          H  
ATOM     72 2HG  ARG A   4     -28.171  17.339  14.987  1.00  6.240          H  
ATOM     73 1HD  ARG A   4     -26.007  17.194  13.783  1.00  6.240          H  
ATOM     74 2HD  ARG A   4     -25.990  15.451  14.156  1.00  6.240          H  
ATOM     75  HE  ARG A   4     -28.490  16.041  13.038  1.00  6.240          H  
ATOM     76 1HH1 ARG A   4     -25.126  16.037  11.954  1.00  6.240          H  
ATOM     77 2HH1 ARG A   4     -25.551  15.704  10.296  1.00  6.240          H  
ATOM     78 1HH2 ARG A   4     -29.003  15.611  10.900  1.00  6.240          H  
ATOM     79 2HH2 ARG A   4     -27.749  15.461   9.693  1.00  6.240          H  
ATOM     80  N   ARG A   5     -27.960  15.498  18.903  1.00  3.190          N  
ATOM     81  CA  ARG A   5     -28.806  14.407  19.341  1.00  3.620          C  
ATOM     82  C   ARG A   5     -30.057  14.980  20.022  1.00  3.890          C  
ATOM     83  O   ARG A   5     -31.176  14.509  19.775  1.00  4.530          O  
ATOM     84  CB  ARG A   5     -28.023  13.484  20.252  1.00  4.900          C  
ATOM     85  CG  ARG A   5     -26.944  12.703  19.502  1.00  4.900          C  
ATOM     86  CD  ARG A   5     -26.104  11.872  20.377  1.00  4.900          C  
ATOM     87  NE  ARG A   5     -25.086  11.173  19.600  1.00  4.900          N  
ATOM     88  CZ  ARG A   5     -24.081  10.431  20.107  1.00  4.900          C  
ATOM     89  NH1 ARG A   5     -23.949  10.277  21.410  1.00  4.900          N  
ATOM     90  NH2 ARG A   5     -23.222   9.853  19.281  1.00  4.900          N  
ATOM     91  H   ARG A   5     -27.004  15.624  19.251  1.00  3.830          H  
ATOM     92  HA  ARG A   5     -29.119  13.838  18.467  1.00  4.340          H  
ATOM     93 1HB  ARG A   5     -27.554  14.060  21.044  1.00  5.880          H  
ATOM     94 2HB  ARG A   5     -28.700  12.768  20.717  1.00  5.880          H  
ATOM     95 1HG  ARG A   5     -27.416  12.055  18.765  1.00  5.880          H  
ATOM     96 2HG  ARG A   5     -26.291  13.410  18.990  1.00  5.880          H  
ATOM     97 1HD  ARG A   5     -25.605  12.512  21.104  1.00  5.880          H  
ATOM     98 2HD  ARG A   5     -26.720  11.133  20.889  1.00  5.880          H  
ATOM     99  HE  ARG A   5     -25.140  11.256  18.591  1.00  5.880          H  
ATOM    100 1HH1 ARG A   5     -24.602  10.713  22.042  1.00  5.880          H  
ATOM    101 2HH1 ARG A   5     -23.194   9.717  21.781  1.00  5.880          H  
ATOM    102 1HH2 ARG A   5     -23.324   9.970  18.281  1.00  5.880          H  
ATOM    103 2HH2 ARG A   5     -22.464   9.293  19.644  1.00  5.880          H  
ATOM    104  N   LYS A   6     -29.878  16.031  20.838  1.00  3.800          N  
ATOM    105  CA  LYS A   6     -31.014  16.668  21.473  1.00  4.510          C  
ATOM    106  C   LYS A   6     -31.922  17.380  20.473  1.00  5.170          C  
ATOM    107  O   LYS A   6     -33.144  17.302  20.624  1.00  5.970          O  
ATOM    108  CB  LYS A   6     -30.579  17.639  22.568  1.00  6.030          C  
ATOM    109  CG  LYS A   6     -30.038  16.970  23.829  1.00  6.030          C  
ATOM    110  CD  LYS A   6     -29.636  18.003  24.876  1.00  6.030          C  
ATOM    111  CE  LYS A   6     -29.106  17.335  26.146  1.00  6.030          C  
ATOM    112  NZ  LYS A   6     -28.735  18.334  27.196  1.00  6.030          N  
ATOM    113  H   LYS A   6     -28.935  16.368  21.050  1.00  4.560          H  
ATOM    114  HA  LYS A   6     -31.607  15.888  21.949  1.00  5.410          H  
ATOM    115 1HB  LYS A   6     -29.786  18.283  22.173  1.00  7.240          H  
ATOM    116 2HB  LYS A   6     -31.416  18.280  22.843  1.00  7.240          H  
ATOM    117 1HG  LYS A   6     -30.810  16.323  24.246  1.00  7.240          H  
ATOM    118 2HG  LYS A   6     -29.177  16.358  23.577  1.00  7.240          H  
ATOM    119 1HD  LYS A   6     -28.861  18.649  24.459  1.00  7.240          H  
ATOM    120 2HD  LYS A   6     -30.498  18.618  25.131  1.00  7.240          H  
ATOM    121 1HE  LYS A   6     -29.871  16.672  26.546  1.00  7.240          H  
ATOM    122 2HE  LYS A   6     -28.223  16.746  25.893  1.00  7.240          H  
ATOM    123 1HZ  LYS A   6     -28.389  17.851  28.014  1.00  7.240          H  
ATOM    124 2HZ  LYS A   6     -28.017  18.947  26.840  1.00  7.240          H  
ATOM    125 3HZ  LYS A   6     -29.547  18.879  27.448  1.00  7.240          H  
ATOM    126  N   SER A   7     -31.369  18.088  19.461  1.00  5.020          N  
ATOM    127  CA  SER A   7     -32.245  18.781  18.516  1.00  5.710          C  
ATOM    128  C   SER A   7     -33.101  17.792  17.740  1.00  5.900          C  
ATOM    129  O   SER A   7     -34.271  18.068  17.462  1.00  6.800          O  
ATOM    130  CB  SER A   7     -31.453  19.580  17.515  1.00  7.720          C  
ATOM    131  OG  SER A   7     -30.805  18.759  16.596  1.00  7.720          O  
ATOM    132  H   SER A   7     -30.354  18.196  19.376  1.00  6.020          H  
ATOM    133  HA  SER A   7     -32.896  19.452  19.074  1.00  6.850          H  
ATOM    134 1HB  SER A   7     -32.109  20.254  16.996  1.00  9.260          H  
ATOM    135 2HB  SER A   7     -30.719  20.167  18.041  1.00  9.260          H  
ATOM    136  HG  SER A   7     -30.215  19.340  16.107  1.00  9.260          H  
ATOM    137  N   ILE A   8     -32.558  16.600  17.465  1.00  5.280          N  
ATOM    138  CA  ILE A   8     -33.322  15.577  16.770  1.00  5.790          C  
ATOM    139  C   ILE A   8     -34.455  15.108  17.660  1.00  6.850          C  
ATOM    140  O   ILE A   8     -35.601  15.010  17.207  1.00  7.770          O  
ATOM    141  CB  ILE A   8     -32.435  14.389  16.343  1.00  7.900          C  
ATOM    142  CG1 ILE A   8     -31.448  14.868  15.238  1.00  7.900          C  
ATOM    143  CG2 ILE A   8     -33.329  13.212  15.849  1.00  7.900          C  
ATOM    144  CD1 ILE A   8     -30.307  13.909  14.940  1.00  7.900          C  
ATOM    145  H   ILE A   8     -31.562  16.463  17.672  1.00  6.340          H  
ATOM    146  HA  ILE A   8     -33.752  16.015  15.874  1.00  6.950          H  
ATOM    147  HB  ILE A   8     -31.835  14.063  17.195  1.00  9.480          H  
ATOM    148 1HG1 ILE A   8     -32.009  15.025  14.321  1.00  9.480          H  
ATOM    149 2HG1 ILE A   8     -31.021  15.823  15.544  1.00  9.480          H  
ATOM    150 1HG2 ILE A   8     -32.709  12.375  15.555  1.00  9.480          H  
ATOM    151 2HG2 ILE A   8     -33.993  12.885  16.643  1.00  9.480          H  
ATOM    152 3HG2 ILE A   8     -33.924  13.540  14.996  1.00  9.480          H  
ATOM    153 1HD1 ILE A   8     -29.678  14.331  14.162  1.00  9.480          H  
ATOM    154 2HD1 ILE A   8     -29.716  13.766  15.847  1.00  9.480          H  
ATOM    155 3HD1 ILE A   8     -30.691  12.954  14.603  1.00  9.480          H  
ATOM    156  N   LYS A   9     -34.144  14.800  18.920  1.00  6.760          N  
ATOM    157  CA  LYS A   9     -35.163  14.348  19.847  1.00  7.720          C  
ATOM    158  C   LYS A   9     -36.251  15.399  20.051  1.00  8.670          C  
ATOM    159  O   LYS A   9     -37.435  15.048  20.130  1.00  9.580          O  
ATOM    160  CB  LYS A   9     -34.535  13.962  21.184  1.00 10.420          C  
ATOM    161  CG  LYS A   9     -33.715  12.673  21.134  1.00 10.420          C  
ATOM    162  CD  LYS A   9     -33.073  12.354  22.483  1.00 10.420          C  
ATOM    163  CE  LYS A   9     -32.236  11.079  22.412  1.00 10.420          C  
ATOM    164  NZ  LYS A   9     -31.585  10.764  23.717  1.00 10.420          N  
ATOM    165  H   LYS A   9     -33.168  14.874  19.232  1.00  8.110          H  
ATOM    166  HA  LYS A   9     -35.634  13.463  19.425  1.00  9.260          H  
ATOM    167 1HB  LYS A   9     -33.872  14.765  21.508  1.00 12.510          H  
ATOM    168 2HB  LYS A   9     -35.311  13.852  21.936  1.00 12.510          H  
ATOM    169 1HG  LYS A   9     -34.368  11.850  20.847  1.00 12.510          H  
ATOM    170 2HG  LYS A   9     -32.937  12.769  20.379  1.00 12.510          H  
ATOM    171 1HD  LYS A   9     -32.427  13.185  22.775  1.00 12.510          H  
ATOM    172 2HD  LYS A   9     -33.848  12.233  23.239  1.00 12.510          H  
ATOM    173 1HE  LYS A   9     -32.876  10.247  22.125  1.00 12.510          H  
ATOM    174 2HE  LYS A   9     -31.461  11.208  21.654  1.00 12.510          H  
ATOM    175 1HZ  LYS A   9     -31.041   9.917  23.626  1.00 12.510          H  
ATOM    176 2HZ  LYS A   9     -30.979  11.525  23.985  1.00 12.510          H  
ATOM    177 3HZ  LYS A   9     -32.293  10.633  24.425  1.00 12.510          H  
ATOM    178  N   LYS A  10     -35.870  16.681  20.113  1.00  8.560          N  
ATOM    179  CA  LYS A  10     -36.866  17.714  20.302  1.00  9.560          C  
ATOM    180  C   LYS A  10     -37.721  17.855  19.055  1.00  9.840          C  
ATOM    181  O   LYS A  10     -38.935  18.007  19.171  1.00 10.830          O  
ATOM    182  CB  LYS A  10     -36.250  19.066  20.655  1.00 12.980          C  
ATOM    183  CG  LYS A  10     -37.301  20.176  21.001  1.00 12.980          C  
ATOM    184  CD  LYS A  10     -38.023  19.889  22.342  1.00 12.980          C  
ATOM    185  CE  LYS A  10     -39.005  20.992  22.720  1.00 12.980          C  
ATOM    186  NZ  LYS A  10     -39.607  20.759  24.090  1.00 12.980          N  
ATOM    187  H   LYS A  10     -34.877  16.920  20.084  1.00 10.270          H  
ATOM    188  HA  LYS A  10     -37.509  17.402  21.118  1.00 11.470          H  
ATOM    189 1HB  LYS A  10     -35.576  18.947  21.503  1.00 15.580          H  
ATOM    190 2HB  LYS A  10     -35.648  19.412  19.812  1.00 15.580          H  
ATOM    191 1HG  LYS A  10     -36.795  21.119  21.086  1.00 15.580          H  
ATOM    192 2HG  LYS A  10     -38.041  20.259  20.204  1.00 15.580          H  
ATOM    193 1HD  LYS A  10     -38.595  18.970  22.267  1.00 15.580          H  
ATOM    194 2HD  LYS A  10     -37.287  19.777  23.136  1.00 15.580          H  
ATOM    195 1HE  LYS A  10     -38.497  21.954  22.709  1.00 15.580          H  
ATOM    196 2HE  LYS A  10     -39.808  21.011  21.981  1.00 15.580          H  
ATOM    197 1HZ  LYS A  10     -40.259  21.502  24.303  1.00 15.580          H  
ATOM    198 2HZ  LYS A  10     -40.090  19.873  24.122  1.00 15.580          H  
ATOM    199 3HZ  LYS A  10     -38.883  20.745  24.794  1.00 15.580          H  
ATOM    200  N   LYS A  11     -37.126  17.804  17.860  1.00  9.010          N  
ATOM    201  CA  LYS A  11     -37.927  17.924  16.653  1.00  9.270          C  
ATOM    202  C   LYS A  11     -38.961  16.786  16.614  1.00 10.160          C  
ATOM    203  O   LYS A  11     -40.106  16.985  16.183  1.00 10.960          O  
ATOM    204  CB  LYS A  11     -37.044  17.977  15.414  1.00 12.870          C  
ATOM    205  CG  LYS A  11     -37.793  18.271  14.115  1.00 12.870          C  
ATOM    206  CD  LYS A  11     -36.816  18.507  12.962  1.00 12.870          C  
ATOM    207  CE  LYS A  11     -37.539  18.848  11.674  1.00 12.870          C  
ATOM    208  NZ  LYS A  11     -36.587  19.195  10.576  1.00 12.870          N  
ATOM    209  H   LYS A  11     -36.107  17.720  17.783  1.00 10.810          H  
ATOM    210  HA  LYS A  11     -38.473  18.856  16.702  1.00 11.120          H  
ATOM    211 1HB  LYS A  11     -36.278  18.735  15.554  1.00 15.450          H  
ATOM    212 2HB  LYS A  11     -36.527  17.018  15.304  1.00 15.450          H  
ATOM    213 1HG  LYS A  11     -38.446  17.429  13.869  1.00 15.450          H  
ATOM    214 2HG  LYS A  11     -38.410  19.159  14.251  1.00 15.450          H  
ATOM    215 1HD  LYS A  11     -36.139  19.324  13.200  1.00 15.450          H  
ATOM    216 2HD  LYS A  11     -36.222  17.608  12.804  1.00 15.450          H  
ATOM    217 1HE  LYS A  11     -38.133  17.989  11.367  1.00 15.450          H  
ATOM    218 2HE  LYS A  11     -38.203  19.694  11.846  1.00 15.450          H  
ATOM    219 1HZ  LYS A  11     -37.098  19.412   9.740  1.00 15.450          H  
ATOM    220 2HZ  LYS A  11     -36.010  20.032  10.833  1.00 15.450          H  
ATOM    221 3HZ  LYS A  11     -35.966  18.426  10.396  1.00 15.450          H  
ATOM    222  N   ARG A  12     -38.554  15.579  17.039  1.00 10.100          N  
ATOM    223  CA  ARG A  12     -39.486  14.462  17.106  1.00 11.050          C  
ATOM    224  C   ARG A  12     -40.608  14.787  18.108  1.00 12.180          C  
ATOM    225  O   ARG A  12     -41.780  14.477  17.852  1.00 13.170          O  
ATOM    226  CB  ARG A  12     -38.751  13.184  17.472  1.00 15.090          C  
ATOM    227  CG  ARG A  12     -37.856  12.651  16.345  1.00 15.090          C  
ATOM    228  CD  ARG A  12     -37.033  11.494  16.756  1.00 15.090          C  
ATOM    229  NE  ARG A  12     -36.203  11.018  15.654  1.00 15.090          N  
ATOM    230  CZ  ARG A  12     -35.200  10.121  15.763  1.00 15.090          C  
ATOM    231  NH1 ARG A  12     -34.897   9.602  16.935  1.00 15.090          N  
ATOM    232  NH2 ARG A  12     -34.517   9.766  14.684  1.00 15.090          N  
ATOM    233  H   ARG A  12     -37.570  15.445  17.301  1.00 12.120          H  
ATOM    234  HA  ARG A  12     -39.929  14.323  16.121  1.00 13.260          H  
ATOM    235 1HB  ARG A  12     -38.116  13.368  18.333  1.00 18.110          H  
ATOM    236 2HB  ARG A  12     -39.464  12.409  17.745  1.00 18.110          H  
ATOM    237 1HG  ARG A  12     -38.482  12.338  15.513  1.00 18.110          H  
ATOM    238 2HG  ARG A  12     -37.186  13.440  16.011  1.00 18.110          H  
ATOM    239 1HD  ARG A  12     -36.379  11.805  17.571  1.00 18.110          H  
ATOM    240 2HD  ARG A  12     -37.677  10.681  17.084  1.00 18.110          H  
ATOM    241  HE  ARG A  12     -36.398  11.390  14.732  1.00 18.110          H  
ATOM    242 1HH1 ARG A  12     -35.414   9.871  17.757  1.00 18.110          H  
ATOM    243 2HH1 ARG A  12     -34.146   8.932  17.012  1.00 18.110          H  
ATOM    244 1HH2 ARG A  12     -34.749  10.164  13.783  1.00 18.110          H  
ATOM    245 2HH2 ARG A  12     -33.765   9.096  14.758  1.00 18.110          H  
ATOM    246  N   ALA A  13     -40.256  15.409  19.250  1.00 12.100          N  
ATOM    247  CA  ALA A  13     -41.263  15.831  20.221  1.00 13.160          C  
ATOM    248  C   ALA A  13     -42.216  16.845  19.603  1.00 14.070          C  
ATOM    249  O   ALA A  13     -43.426  16.744  19.799  1.00 15.010          O  
ATOM    250  CB  ALA A  13     -40.627  16.432  21.454  1.00 18.000          C  
ATOM    251  H   ALA A  13     -39.259  15.539  19.457  1.00 14.520          H  
ATOM    252  HA  ALA A  13     -41.835  14.957  20.507  1.00 15.790          H  
ATOM    253 1HB  ALA A  13     -41.405  16.707  22.159  1.00 21.600          H  
ATOM    254 2HB  ALA A  13     -39.957  15.709  21.907  1.00 21.600          H  
ATOM    255 3HB  ALA A  13     -40.071  17.312  21.182  1.00 21.600          H  
ATOM    256  N   LEU A  14     -41.695  17.756  18.769  1.00 13.730          N  
ATOM    257  CA  LEU A  14     -42.548  18.763  18.157  1.00 14.590          C  
ATOM    258  C   LEU A  14     -43.601  18.058  17.302  1.00 14.530          C  
ATOM    259  O   LEU A  14     -44.762  18.482  17.274  1.00 15.470          O  
ATOM    260  CB  LEU A  14     -41.725  19.759  17.307  1.00 20.080          C  
ATOM    261  CG  LEU A  14     -40.701  20.705  18.085  1.00 20.080          C  
ATOM    262  CD1 LEU A  14     -39.872  21.518  17.069  1.00 20.080          C  
ATOM    263  CD2 LEU A  14     -41.428  21.626  19.052  1.00 20.080          C  
ATOM    264  H   LEU A  14     -40.678  17.789  18.667  1.00 16.480          H  
ATOM    265  HA  LEU A  14     -43.066  19.302  18.933  1.00 17.510          H  
ATOM    266 1HB  LEU A  14     -41.158  19.196  16.575  1.00 24.100          H  
ATOM    267 2HB  LEU A  14     -42.419  20.401  16.769  1.00 24.100          H  
ATOM    268  HG  LEU A  14     -40.019  20.093  18.643  1.00 24.100          H  
ATOM    269 1HD1 LEU A  14     -39.150  22.140  17.602  1.00 24.100          H  
ATOM    270 2HD1 LEU A  14     -39.344  20.859  16.398  1.00 24.100          H  
ATOM    271 3HD1 LEU A  14     -40.536  22.154  16.486  1.00 24.100          H  
ATOM    272 1HD2 LEU A  14     -40.699  22.246  19.571  1.00 24.100          H  
ATOM    273 2HD2 LEU A  14     -42.122  22.263  18.503  1.00 24.100          H  
ATOM    274 3HD2 LEU A  14     -41.966  21.044  19.774  1.00 24.100          H  
ATOM    275  N   ARG A  15     -43.215  16.976  16.613  1.00 13.480          N  
ATOM    276  CA  ARG A  15     -44.196  16.209  15.848  1.00 13.360          C  
ATOM    277  C   ARG A  15     -45.220  15.552  16.791  1.00 13.190          C  
ATOM    278  O   ARG A  15     -46.419  15.541  16.502  1.00 13.330          O  
ATOM    279  CB  ARG A  15     -43.526  15.177  14.962  1.00 18.750          C  
ATOM    280  CG  ARG A  15     -42.777  15.770  13.782  1.00 18.750          C  
ATOM    281  CD  ARG A  15     -42.092  14.732  12.989  1.00 18.750          C  
ATOM    282  NE  ARG A  15     -43.033  13.845  12.298  1.00 18.750          N  
ATOM    283  CZ  ARG A  15     -42.718  12.679  11.711  1.00 18.750          C  
ATOM    284  NH1 ARG A  15     -41.485  12.206  11.720  1.00 18.750          N  
ATOM    285  NH2 ARG A  15     -43.691  12.026  11.122  1.00 18.750          N  
ATOM    286  H   ARG A  15     -42.217  16.729  16.612  1.00 16.180          H  
ATOM    287  HA  ARG A  15     -44.727  16.897  15.199  1.00 16.030          H  
ATOM    288 1HB  ARG A  15     -42.810  14.609  15.546  1.00 22.500          H  
ATOM    289 2HB  ARG A  15     -44.262  14.480  14.584  1.00 22.500          H  
ATOM    290 1HG  ARG A  15     -43.482  16.289  13.131  1.00 22.500          H  
ATOM    291 2HG  ARG A  15     -42.027  16.475  14.148  1.00 22.500          H  
ATOM    292 1HD  ARG A  15     -41.460  15.210  12.245  1.00 22.500          H  
ATOM    293 2HD  ARG A  15     -41.477  14.132  13.658  1.00 22.500          H  
ATOM    294  HE  ARG A  15     -44.028  14.112  12.227  1.00 22.500          H  
ATOM    295 1HH1 ARG A  15     -40.749  12.721  12.172  1.00 22.500          H  
ATOM    296 2HH1 ARG A  15     -41.277  11.328  11.269  1.00 22.500          H  
ATOM    297 1HH2 ARG A  15     -44.630  12.459  11.148  1.00 22.500          H  
ATOM    298 2HH2 ARG A  15     -43.525  11.143  10.664  1.00 22.500          H  
ATOM    299  N   ARG A  16     -44.770  15.027  17.937  1.00 13.010          N  
ATOM    300  CA  ARG A  16     -45.716  14.448  18.897  1.00 12.870          C  
ATOM    301  C   ARG A  16     -46.703  15.522  19.381  1.00 13.370          C  
ATOM    302  O   ARG A  16     -47.890  15.241  19.612  1.00 13.290          O  
ATOM    303  CB  ARG A  16     -45.018  13.798  20.086  1.00 18.070          C  
ATOM    304  CG  ARG A  16     -44.286  12.503  19.745  1.00 18.070          C  
ATOM    305  CD  ARG A  16     -43.896  11.710  20.959  1.00 18.070          C  
ATOM    306  NE  ARG A  16     -42.926  12.392  21.819  1.00 18.070          N  
ATOM    307  CZ  ARG A  16     -41.583  12.349  21.674  1.00 18.070          C  
ATOM    308  NH1 ARG A  16     -41.031  11.681  20.683  1.00 18.070          N  
ATOM    309  NH2 ARG A  16     -40.816  12.989  22.542  1.00 18.070          N  
ATOM    310  H   ARG A  16     -43.754  14.991  18.097  1.00 15.610          H  
ATOM    311  HA  ARG A  16     -46.285  13.670  18.387  1.00 15.440          H  
ATOM    312 1HB  ARG A  16     -44.297  14.488  20.506  1.00 21.690          H  
ATOM    313 2HB  ARG A  16     -45.749  13.579  20.860  1.00 21.690          H  
ATOM    314 1HG  ARG A  16     -44.930  11.883  19.123  1.00 21.690          H  
ATOM    315 2HG  ARG A  16     -43.382  12.753  19.189  1.00 21.690          H  
ATOM    316 1HD  ARG A  16     -44.792  11.522  21.553  1.00 21.690          H  
ATOM    317 2HD  ARG A  16     -43.478  10.756  20.650  1.00 21.690          H  
ATOM    318  HE  ARG A  16     -43.292  12.918  22.601  1.00 21.690          H  
ATOM    319 1HH1 ARG A  16     -41.605  11.187  20.016  1.00 21.690          H  
ATOM    320 2HH1 ARG A  16     -40.026  11.667  20.590  1.00 21.690          H  
ATOM    321 1HH2 ARG A  16     -41.234  13.502  23.306  1.00 21.690          H  
ATOM    322 2HH2 ARG A  16     -39.811  12.963  22.446  1.00 21.690          H  
ATOM    323  N   PHE A  17     -46.218  16.755  19.545  1.00 13.950          N  
ATOM    324  CA  PHE A  17     -47.077  17.852  19.958  1.00 14.530          C  
ATOM    325  C   PHE A  17     -48.103  18.091  18.845  1.00 15.090          C  
ATOM    326  O   PHE A  17     -49.297  18.183  19.116  1.00 15.390          O  
ATOM    327  CB  PHE A  17     -46.276  19.131  20.206  1.00 20.110          C  
ATOM    328  CG  PHE A  17     -45.225  19.028  21.311  1.00 20.110          C  
ATOM    329  CD1 PHE A  17     -45.236  18.023  22.287  1.00 20.110          C  
ATOM    330  CD2 PHE A  17     -44.201  19.951  21.348  1.00 20.110          C  
ATOM    331  CE1 PHE A  17     -44.248  17.962  23.237  1.00 20.110          C  
ATOM    332  CE2 PHE A  17     -43.217  19.887  22.294  1.00 20.110          C  
ATOM    333  CZ  PHE A  17     -43.238  18.889  23.241  1.00 20.110          C  
ATOM    334  H   PHE A  17     -45.211  16.897  19.418  1.00 16.740          H  
ATOM    335  HA  PHE A  17     -47.612  17.577  20.861  1.00 17.440          H  
ATOM    336 1HB  PHE A  17     -45.779  19.426  19.293  1.00 24.130          H  
ATOM    337 2HB  PHE A  17     -46.964  19.938  20.466  1.00 24.130          H  
ATOM    338  HD1 PHE A  17     -46.019  17.273  22.302  1.00 24.130          H  
ATOM    339  HD2 PHE A  17     -44.180  20.741  20.599  1.00 24.130          H  
ATOM    340  HE1 PHE A  17     -44.267  17.173  23.987  1.00 24.130          H  
ATOM    341  HE2 PHE A  17     -42.421  20.623  22.294  1.00 24.130          H  
ATOM    342  HZ  PHE A  17     -42.462  18.831  23.994  1.00 24.130          H  
ATOM    343  N   LEU A  18     -47.680  18.065  17.573  1.00 15.280          N  
ATOM    344  CA  LEU A  18     -48.650  18.285  16.500  1.00 15.930          C  
ATOM    345  C   LEU A  18     -49.762  17.236  16.550  1.00 16.180          C  
ATOM    346  O   LEU A  18     -50.936  17.583  16.384  1.00 16.550          O  
ATOM    347  CB  LEU A  18     -47.964  18.224  15.120  1.00 22.040          C  
ATOM    348  CG  LEU A  18     -46.996  19.378  14.734  1.00 22.040          C  
ATOM    349  CD1 LEU A  18     -46.307  19.011  13.406  1.00 22.040          C  
ATOM    350  CD2 LEU A  18     -47.752  20.702  14.602  1.00 22.040          C  
ATOM    351  H   LEU A  18     -46.675  18.002  17.375  1.00 18.340          H  
ATOM    352  HA  LEU A  18     -49.108  19.260  16.646  1.00 19.120          H  
ATOM    353 1HB  LEU A  18     -47.376  17.326  15.098  1.00 26.450          H  
ATOM    354 2HB  LEU A  18     -48.712  18.130  14.355  1.00 26.450          H  
ATOM    355  HG  LEU A  18     -46.233  19.479  15.500  1.00 26.450          H  
ATOM    356 1HD1 LEU A  18     -45.609  19.801  13.129  1.00 26.450          H  
ATOM    357 2HD1 LEU A  18     -45.763  18.080  13.514  1.00 26.450          H  
ATOM    358 3HD1 LEU A  18     -47.058  18.899  12.622  1.00 26.450          H  
ATOM    359 1HD2 LEU A  18     -47.050  21.488  14.329  1.00 26.450          H  
ATOM    360 2HD2 LEU A  18     -48.507  20.612  13.829  1.00 26.450          H  
ATOM    361 3HD2 LEU A  18     -48.229  20.970  15.546  1.00 26.450          H  
ATOM    362  N   GLU A  19     -49.414  15.973  16.828  1.00 16.000          N  
ATOM    363  CA  GLU A  19     -50.443  14.941  16.955  1.00 16.350          C  
ATOM    364  C   GLU A  19     -51.390  15.270  18.123  1.00 16.400          C  
ATOM    365  O   GLU A  19     -52.616  15.201  18.000  1.00 16.970          O  
ATOM    366  CB  GLU A  19     -49.824  13.560  17.185  1.00 22.750          C  
ATOM    367  CG  GLU A  19     -50.846  12.418  17.220  1.00 22.750          C  
ATOM    368  CD  GLU A  19     -50.226  11.061  17.346  1.00 22.750          C  
ATOM    369  OE1 GLU A  19     -49.025  10.973  17.397  1.00 22.750          O  
ATOM    370  OE2 GLU A  19     -50.959  10.105  17.390  1.00 22.750          O  
ATOM    371  H   GLU A  19     -48.416  15.742  16.902  1.00 19.200          H  
ATOM    372  HA  GLU A  19     -51.022  14.918  16.031  1.00 19.620          H  
ATOM    373 1HB  GLU A  19     -49.084  13.361  16.433  1.00 27.300          H  
ATOM    374 2HB  GLU A  19     -49.305  13.559  18.143  1.00 27.300          H  
ATOM    375 1HG  GLU A  19     -51.516  12.570  18.066  1.00 27.300          H  
ATOM    376 2HG  GLU A  19     -51.443  12.459  16.310  1.00 27.300          H  
ATOM    377  N   THR A  20     -50.804  15.688  19.247  1.00 15.860          N  
ATOM    378  CA  THR A  20     -51.506  16.047  20.485  1.00 15.860          C  
ATOM    379  C   THR A  20     -52.505  17.180  20.235  1.00 16.010          C  
ATOM    380  O   THR A  20     -53.621  17.179  20.762  1.00 16.020          O  
ATOM    381  CB  THR A  20     -50.499  16.457  21.588  1.00 22.200          C  
ATOM    382  OG1 THR A  20     -49.602  15.357  21.856  1.00 22.200          O  
ATOM    383  CG2 THR A  20     -51.239  16.818  22.871  1.00 22.200          C  
ATOM    384  H   THR A  20     -49.782  15.692  19.269  1.00 19.030          H  
ATOM    385  HA  THR A  20     -52.057  15.175  20.832  1.00 19.030          H  
ATOM    386  HB  THR A  20     -49.933  17.311  21.273  1.00 26.640          H  
ATOM    387  HG1 THR A  20     -49.013  15.212  21.077  1.00 26.640          H  
ATOM    388 1HG2 THR A  20     -50.515  17.096  23.634  1.00 26.640          H  
ATOM    389 2HG2 THR A  20     -51.911  17.655  22.695  1.00 26.640          H  
ATOM    390 3HG2 THR A  20     -51.814  15.959  23.212  1.00 26.640          H  
ATOM    391  N   GLU A  21     -52.092  18.136  19.403  1.00 16.130          N  
ATOM    392  CA  GLU A  21     -52.858  19.320  19.018  1.00 16.280          C  
ATOM    393  C   GLU A  21     -53.931  19.028  17.955  1.00 15.650          C  
ATOM    394  O   GLU A  21     -54.644  19.943  17.535  1.00 15.610          O  
ATOM    395  CB  GLU A  21     -51.918  20.413  18.488  1.00 22.730          C  
ATOM    396  CG  GLU A  21     -50.966  21.030  19.533  1.00 22.730          C  
ATOM    397  CD  GLU A  21     -49.991  22.006  18.919  1.00 22.730          C  
ATOM    398  OE1 GLU A  21     -50.017  22.155  17.720  1.00 22.730          O  
ATOM    399  OE2 GLU A  21     -49.223  22.595  19.644  1.00 22.730          O  
ATOM    400  H   GLU A  21     -51.130  18.053  19.064  1.00 19.360          H  
ATOM    401  HA  GLU A  21     -53.360  19.698  19.907  1.00 19.540          H  
ATOM    402 1HB  GLU A  21     -51.303  19.992  17.692  1.00 27.280          H  
ATOM    403 2HB  GLU A  21     -52.506  21.217  18.051  1.00 27.280          H  
ATOM    404 1HG  GLU A  21     -51.563  21.551  20.279  1.00 27.280          H  
ATOM    405 2HG  GLU A  21     -50.422  20.238  20.037  1.00 27.280          H  
ATOM    406  N   LEU A  22     -54.051  17.756  17.552  1.00 15.270          N  
ATOM    407  CA  LEU A  22     -55.005  17.237  16.584  1.00 14.760          C  
ATOM    408  C   LEU A  22     -54.780  17.680  15.148  1.00 14.010          C  
ATOM    409  O   LEU A  22     -55.738  17.885  14.396  1.00 13.770          O  
ATOM    410  CB  LEU A  22     -56.436  17.608  17.006  1.00 20.870          C  
ATOM    411  CG  LEU A  22     -56.855  17.214  18.462  1.00 20.870          C  
ATOM    412  CD1 LEU A  22     -58.281  17.670  18.687  1.00 20.870          C  
ATOM    413  CD2 LEU A  22     -56.702  15.702  18.692  1.00 20.870          C  
ATOM    414  H   LEU A  22     -53.418  17.053  17.938  1.00 18.320          H  
ATOM    415  HA  LEU A  22     -54.908  16.153  16.587  1.00 17.710          H  
ATOM    416 1HB  LEU A  22     -56.585  18.675  16.885  1.00 25.040          H  
ATOM    417 2HB  LEU A  22     -57.123  17.102  16.330  1.00 25.040          H  
ATOM    418  HG  LEU A  22     -56.222  17.741  19.177  1.00 25.040          H  
ATOM    419 1HD1 LEU A  22     -58.581  17.429  19.705  1.00 25.040          H  
ATOM    420 2HD1 LEU A  22     -58.341  18.748  18.535  1.00 25.040          H  
ATOM    421 3HD1 LEU A  22     -58.940  17.166  17.983  1.00 25.040          H  
ATOM    422 1HD2 LEU A  22     -57.001  15.463  19.712  1.00 25.040          H  
ATOM    423 2HD2 LEU A  22     -57.331  15.155  17.992  1.00 25.040          H  
ATOM    424 3HD2 LEU A  22     -55.662  15.404  18.556  1.00 25.040          H  
ATOM    425  N   VAL A  23     -53.519  17.782  14.746  1.00 13.640          N  
ATOM    426  CA  VAL A  23     -53.178  18.091  13.370  1.00 12.850          C  
ATOM    427  C   VAL A  23     -52.260  16.970  12.882  1.00 12.170          C  
ATOM    428  O   VAL A  23     -51.929  16.070  13.649  1.00 12.460          O  
ATOM    429  CB  VAL A  23     -52.572  19.506  13.224  1.00 18.310          C  
ATOM    430  CG1 VAL A  23     -53.590  20.551  13.698  1.00 18.310          C  
ATOM    431  CG2 VAL A  23     -51.327  19.629  14.017  1.00 18.310          C  
ATOM    432  H   VAL A  23     -52.754  17.619  15.411  1.00 16.370          H  
ATOM    433  HA  VAL A  23     -54.087  18.070  12.767  1.00 15.420          H  
ATOM    434  HB  VAL A  23     -52.357  19.692  12.176  1.00 21.970          H  
ATOM    435 1HG1 VAL A  23     -53.177  21.552  13.576  1.00 21.970          H  
ATOM    436 2HG1 VAL A  23     -54.503  20.460  13.108  1.00 21.970          H  
ATOM    437 3HG1 VAL A  23     -53.823  20.386  14.753  1.00 21.970          H  
ATOM    438 1HG2 VAL A  23     -50.916  20.625  13.894  1.00 21.970          H  
ATOM    439 2HG2 VAL A  23     -51.549  19.464  15.062  1.00 21.970          H  
ATOM    440 3HG2 VAL A  23     -50.621  18.898  13.667  1.00 21.970          H  
ATOM    441  N   GLU A  24     -51.946  16.944  11.590  1.00 11.330          N  
ATOM    442  CA  GLU A  24     -51.133  15.861  11.036  1.00 10.660          C  
ATOM    443  C   GLU A  24     -49.607  16.047  11.208  1.00  9.950          C  
ATOM    444  O   GLU A  24     -49.018  16.875  10.508  1.00  9.280          O  
ATOM    445  CB  GLU A  24     -51.461  15.709   9.551  1.00 15.190          C  
ATOM    446  CG  GLU A  24     -52.882  15.243   9.269  1.00 15.190          C  
ATOM    447  CD  GLU A  24     -53.169  15.063   7.796  1.00 15.190          C  
ATOM    448  OE1 GLU A  24     -52.325  15.392   6.997  1.00 15.190          O  
ATOM    449  OE2 GLU A  24     -54.235  14.593   7.474  1.00 15.190          O  
ATOM    450  H   GLU A  24     -52.261  17.691  10.986  1.00 13.600          H  
ATOM    451  HA  GLU A  24     -51.467  14.952  11.517  1.00 12.790          H  
ATOM    452 1HB  GLU A  24     -51.307  16.661   9.042  1.00 18.230          H  
ATOM    453 2HB  GLU A  24     -50.797  15.000   9.110  1.00 18.230          H  
ATOM    454 1HG  GLU A  24     -53.042  14.292   9.777  1.00 18.230          H  
ATOM    455 2HG  GLU A  24     -53.581  15.966   9.686  1.00 18.230          H  
ATOM    456  N   PRO A  25     -48.921  15.230  12.050  1.00 10.120          N  
ATOM    457  CA  PRO A  25     -47.503  15.321  12.398  1.00  9.820          C  
ATOM    458  C   PRO A  25     -46.661  14.668  11.317  1.00  8.730          C  
ATOM    459  O   PRO A  25     -45.933  13.709  11.596  1.00  8.730          O  
ATOM    460  CB  PRO A  25     -47.440  14.463  13.658  1.00 14.730          C  
ATOM    461  CG  PRO A  25     -48.458  13.369  13.392  1.00 14.730          C  
ATOM    462  CD  PRO A  25     -49.588  14.053  12.661  1.00 14.730          C  
ATOM    463  HA  PRO A  25     -47.218  16.365  12.567  1.00 11.780          H  
ATOM    464 1HB  PRO A  25     -46.429  14.091  13.835  1.00 17.680          H  
ATOM    465 2HB  PRO A  25     -47.717  15.059  14.522  1.00 17.680          H  
ATOM    466 1HG  PRO A  25     -47.991  12.573  12.788  1.00 17.680          H  
ATOM    467 2HG  PRO A  25     -48.778  12.891  14.317  1.00 17.680          H  
ATOM    468 1HD  PRO A  25     -49.980  13.367  11.889  1.00 17.680          H  
ATOM    469 2HD  PRO A  25     -50.340  14.350  13.394  1.00 17.680          H  
ATOM    470  N   LEU A  26     -46.795  15.142  10.096  1.00  7.930          N  
ATOM    471  CA  LEU A  26     -46.150  14.482   8.977  1.00  6.890          C  
ATOM    472  C   LEU A  26     -45.044  15.298   8.331  1.00  6.760          C  
ATOM    473  O   LEU A  26     -45.076  16.526   8.350  1.00  7.400          O  
ATOM    474  CB  LEU A  26     -47.245  14.131   7.968  1.00 10.060          C  
ATOM    475  CG  LEU A  26     -48.422  13.277   8.510  1.00 10.060          C  
ATOM    476  CD1 LEU A  26     -49.447  13.126   7.411  1.00 10.060          C  
ATOM    477  CD2 LEU A  26     -47.941  11.912   8.987  1.00 10.060          C  
ATOM    478  H   LEU A  26     -47.392  15.965   9.956  1.00  9.520          H  
ATOM    479  HA  LEU A  26     -45.689  13.570   9.334  1.00  8.270          H  
ATOM    480 1HB  LEU A  26     -47.659  15.057   7.566  1.00 12.070          H  
ATOM    481 2HB  LEU A  26     -46.822  13.571   7.173  1.00 12.070          H  
ATOM    482  HG  LEU A  26     -48.884  13.789   9.339  1.00 12.070          H  
ATOM    483 1HD1 LEU A  26     -50.297  12.550   7.778  1.00 12.070          H  
ATOM    484 2HD1 LEU A  26     -49.800  14.113   7.092  1.00 12.070          H  
ATOM    485 3HD1 LEU A  26     -49.002  12.613   6.562  1.00 12.070          H  
ATOM    486 1HD2 LEU A  26     -48.793  11.340   9.355  1.00 12.070          H  
ATOM    487 2HD2 LEU A  26     -47.478  11.375   8.159  1.00 12.070          H  
ATOM    488 3HD2 LEU A  26     -47.223  12.021   9.794  1.00 12.070          H  
ATOM    489  N   THR A  27     -44.061  14.594   7.751  1.00  6.020          N  
ATOM    490  CA  THR A  27     -42.947  15.220   7.036  1.00  5.880          C  
ATOM    491  C   THR A  27     -42.670  14.796   5.555  1.00  5.140          C  
ATOM    492  O   THR A  27     -41.536  14.982   5.111  1.00  4.670          O  
ATOM    493  CB  THR A  27     -41.639  14.968   7.809  1.00  8.290          C  
ATOM    494  OG1 THR A  27     -41.412  13.552   7.907  1.00  8.290          O  
ATOM    495  CG2 THR A  27     -41.754  15.540   9.209  1.00  8.290          C  
ATOM    496  H   THR A  27     -44.073  13.586   7.821  1.00  7.220          H  
ATOM    497  HA  THR A  27     -43.133  16.294   7.028  1.00  7.060          H  
ATOM    498  HB  THR A  27     -40.803  15.436   7.295  1.00  9.950          H  
ATOM    499  HG1 THR A  27     -41.096  13.228   7.053  1.00  9.950          H  
ATOM    500 1HG2 THR A  27     -40.830  15.353   9.749  1.00  9.950          H  
ATOM    501 2HG2 THR A  27     -41.932  16.614   9.150  1.00  9.950          H  
ATOM    502 3HG2 THR A  27     -42.575  15.072   9.733  1.00  9.950          H  
ATOM    503  N   PRO A  28     -43.595  14.174   4.776  1.00  5.110          N  
ATOM    504  CA  PRO A  28     -43.353  13.743   3.407  1.00  4.490          C  
ATOM    505  C   PRO A  28     -43.251  14.938   2.478  1.00  3.650          C  
ATOM    506  O   PRO A  28     -43.855  15.977   2.748  1.00  4.050          O  
ATOM    507  CB  PRO A  28     -44.596  12.910   3.084  1.00  6.740          C  
ATOM    508  CG  PRO A  28     -45.666  13.507   3.949  1.00  6.740          C  
ATOM    509  CD  PRO A  28     -44.963  13.937   5.211  1.00  6.740          C  
ATOM    510  HA  PRO A  28     -42.436  13.135   3.368  1.00  5.390          H  
ATOM    511 1HB  PRO A  28     -44.826  12.982   2.009  1.00  8.080          H  
ATOM    512 2HB  PRO A  28     -44.408  11.846   3.299  1.00  8.080          H  
ATOM    513 1HG  PRO A  28     -46.139  14.355   3.426  1.00  8.080          H  
ATOM    514 2HG  PRO A  28     -46.459  12.767   4.137  1.00  8.080          H  
ATOM    515 1HD  PRO A  28     -45.430  14.870   5.562  1.00  8.080          H  
ATOM    516 2HD  PRO A  28     -45.010  13.103   5.916  1.00  8.080          H  
ATOM    517  N   SER A  29     -42.552  14.754   1.361  1.00  2.580          N  
ATOM    518  CA  SER A  29     -42.419  15.776   0.323  1.00  1.770          C  
ATOM    519  C   SER A  29     -41.698  15.202  -0.897  1.00  0.720          C  
ATOM    520  O   SER A  29     -40.475  15.293  -0.867  1.00  0.630          O  
ATOM    521  CB  SER A  29     -41.679  16.997   0.839  1.00  2.800          C  
ATOM    522  OG  SER A  29     -41.532  17.949  -0.178  1.00  2.800          O  
ATOM    523  H   SER A  29     -42.082  13.872   1.225  1.00  3.100          H  
ATOM    524  HA  SER A  29     -43.418  16.087   0.014  1.00  2.120          H  
ATOM    525 1HB  SER A  29     -42.216  17.443   1.670  1.00  3.360          H  
ATOM    526 2HB  SER A  29     -40.699  16.699   1.208  1.00  3.360          H  
ATOM    527  HG  SER A  29     -41.102  18.704   0.229  1.00  3.360          H  
ATOM    528  N   GLY A  30     -42.297  15.532  -2.035  1.00  1.070          N  
ATOM    529  CA  GLY A  30     -42.294  14.576  -3.155  1.00  2.020          C  
ATOM    530  C   GLY A  30     -41.080  14.635  -4.105  1.00  2.300          C  
ATOM    531  O   GLY A  30     -41.161  14.141  -5.231  1.00  3.250          O  
ATOM    532  H   GLY A  30     -42.050  16.467  -2.334  1.00  1.280          H  
ATOM    533 1HA  GLY A  30     -42.369  13.568  -2.748  1.00  2.420          H  
ATOM    534 2HA  GLY A  30     -43.199  14.730  -3.739  1.00  2.420          H  
ATOM    535  N   THR A  31     -39.999  15.292  -3.691  1.00  1.930          N  
ATOM    536  CA  THR A  31     -38.808  15.467  -4.522  1.00  2.510          C  
ATOM    537  C   THR A  31     -37.561  14.978  -3.811  1.00  1.760          C  
ATOM    538  O   THR A  31     -37.390  15.518  -2.720  1.00  1.790          O  
ATOM    539  CB  THR A  31     -38.587  16.941  -4.884  1.00  3.280          C  
ATOM    540  OG1 THR A  31     -38.344  17.675  -3.678  1.00  3.280          O  
ATOM    541  CG2 THR A  31     -39.797  17.512  -5.592  1.00  3.280          C  
ATOM    542  H   THR A  31     -39.984  15.628  -2.729  1.00  2.320          H  
ATOM    543  HA  THR A  31     -38.925  14.886  -5.437  1.00  3.010          H  
ATOM    544  HB  THR A  31     -37.724  17.028  -5.537  1.00  3.940          H  
ATOM    545  HG1 THR A  31     -37.625  17.234  -3.165  1.00  3.940          H  
ATOM    546 1HG2 THR A  31     -39.614  18.556  -5.836  1.00  3.940          H  
ATOM    547 2HG2 THR A  31     -39.977  16.948  -6.506  1.00  3.940          H  
ATOM    548 3HG2 THR A  31     -40.666  17.441  -4.945  1.00  3.940          H  
ATOM    549  N   ALA A  32     -36.520  14.933  -4.649  1.00  1.370          N  
ATOM    550  CA  ALA A  32     -35.440  14.003  -4.346  1.00  0.770          C  
ATOM    551  C   ALA A  32     -34.814  14.352  -2.992  1.00  0.700          C  
ATOM    552  O   ALA A  32     -34.617  15.532  -2.705  1.00  0.880          O  
ATOM    553  CB  ALA A  32     -34.386  14.060  -5.440  1.00  1.320          C  
ATOM    554  H   ALA A  32     -36.147  15.848  -4.863  1.00  1.640          H  
ATOM    555  HA  ALA A  32     -35.871  13.008  -4.307  1.00  0.920          H  
ATOM    556 1HB  ALA A  32     -33.584  13.357  -5.229  1.00  1.580          H  
ATOM    557 2HB  ALA A  32     -34.842  13.809  -6.397  1.00  1.580          H  
ATOM    558 3HB  ALA A  32     -33.971  15.066  -5.489  1.00  1.580          H  
ATOM    559  N   PRO A  33     -34.418  13.360  -2.178  1.00  1.070          N  
ATOM    560  CA  PRO A  33     -33.826  13.555  -0.871  1.00  1.600          C  
ATOM    561  C   PRO A  33     -32.503  14.289  -0.980  1.00  1.540          C  
ATOM    562  O   PRO A  33     -31.738  14.082  -1.925  1.00  1.450          O  
ATOM    563  CB  PRO A  33     -33.657  12.123  -0.355  1.00  2.400          C  
ATOM    564  CG  PRO A  33     -33.618  11.256  -1.603  1.00  2.400          C  
ATOM    565  CD  PRO A  33     -34.520  11.949  -2.596  1.00  2.400          C  
ATOM    566  HA  PRO A  33     -34.529  14.122  -0.241  1.00  1.920          H  
ATOM    567 1HB  PRO A  33     -32.744  12.058   0.251  1.00  2.880          H  
ATOM    568 2HB  PRO A  33     -34.494  11.867   0.311  1.00  2.880          H  
ATOM    569 1HG  PRO A  33     -32.587  11.171  -1.977  1.00  2.880          H  
ATOM    570 2HG  PRO A  33     -33.956  10.233  -1.368  1.00  2.880          H  
ATOM    571 1HD  PRO A  33     -34.103  11.789  -3.595  1.00  2.880          H  
ATOM    572 2HD  PRO A  33     -35.555  11.583  -2.501  1.00  2.880          H  
ATOM    573  N   ASN A  34     -32.207  15.089   0.034  1.00  2.040          N  
ATOM    574  CA  ASN A  34     -30.971  15.846   0.098  1.00  1.680          C  
ATOM    575  C   ASN A  34     -29.819  14.994   0.614  1.00  1.020          C  
ATOM    576  O   ASN A  34     -29.814  14.587   1.774  1.00  1.760          O  
ATOM    577  CB  ASN A  34     -31.166  17.061   0.980  1.00  2.500          C  
ATOM    578  CG  ASN A  34     -29.989  17.967   1.013  1.00  2.500          C  
ATOM    579  OD1 ASN A  34     -28.912  17.653   0.480  1.00  2.500          O  
ATOM    580  ND2 ASN A  34     -30.171  19.094   1.650  1.00  2.500          N  
ATOM    581  H   ASN A  34     -32.878  15.197   0.779  1.00  2.450          H  
ATOM    582  HA  ASN A  34     -30.713  16.175  -0.910  1.00  2.020          H  
ATOM    583 1HB  ASN A  34     -32.031  17.625   0.630  1.00  3.000          H  
ATOM    584 2HB  ASN A  34     -31.379  16.735   1.998  1.00  3.000          H  
ATOM    585 1HD2 ASN A  34     -29.417  19.761   1.736  1.00  3.000          H  
ATOM    586 2HD2 ASN A  34     -31.055  19.293   2.069  1.00  3.000          H  
ATOM    587  N   GLN A  35     -28.856  14.712  -0.258  1.00  0.200          N  
ATOM    588  CA  GLN A  35     -27.722  13.862   0.087  1.00  1.030          C  
ATOM    589  C   GLN A  35     -26.496  14.659   0.537  1.00  0.810          C  
ATOM    590  O   GLN A  35     -25.429  14.085   0.771  1.00  1.030          O  
ATOM    591  CB  GLN A  35     -27.348  12.972  -1.100  1.00  1.110          C  
ATOM    592  CG  GLN A  35     -28.455  12.030  -1.536  1.00  1.110          C  
ATOM    593  CD  GLN A  35     -28.848  11.091  -0.438  1.00  1.110          C  
ATOM    594  OE1 GLN A  35     -27.999  10.441   0.173  1.00  1.110          O  
ATOM    595  NE2 GLN A  35     -30.130  11.010  -0.172  1.00  1.110          N  
ATOM    596  H   GLN A  35     -28.934  15.087  -1.194  1.00  0.240          H  
ATOM    597  HA  GLN A  35     -28.016  13.225   0.921  1.00  1.240          H  
ATOM    598 1HB  GLN A  35     -27.082  13.597  -1.951  1.00  1.330          H  
ATOM    599 2HB  GLN A  35     -26.475  12.373  -0.845  1.00  1.330          H  
ATOM    600 1HG  GLN A  35     -29.337  12.613  -1.813  1.00  1.330          H  
ATOM    601 2HG  GLN A  35     -28.111  11.442  -2.384  1.00  1.330          H  
ATOM    602 1HE2 GLN A  35     -30.454  10.403   0.553  1.00  1.330          H  
ATOM    603 2HE2 GLN A  35     -30.783  11.558  -0.701  1.00  1.330          H  
ATOM    604  N   ALA A  36     -26.626  15.985   0.607  1.00  0.510          N  
ATOM    605  CA  ALA A  36     -25.516  16.840   1.013  1.00  0.350          C  
ATOM    606  C   ALA A  36     -25.096  16.517   2.427  1.00  0.440          C  
ATOM    607  O   ALA A  36     -25.932  16.277   3.298  1.00  0.670          O  
ATOM    608  CB  ALA A  36     -25.897  18.300   0.936  1.00  0.550          C  
ATOM    609  H   ALA A  36     -27.534  16.408   0.419  1.00  0.610          H  
ATOM    610  HA  ALA A  36     -24.673  16.646   0.351  1.00  0.420          H  
ATOM    611 1HB  ALA A  36     -25.048  18.906   1.242  1.00  0.660          H  
ATOM    612 2HB  ALA A  36     -26.188  18.551  -0.082  1.00  0.660          H  
ATOM    613 3HB  ALA A  36     -26.732  18.488   1.608  1.00  0.660          H  
ATOM    614  N   GLN A  37     -23.798  16.546   2.688  1.00  0.340          N  
ATOM    615  CA  GLN A  37     -23.366  16.285   4.042  1.00  0.370          C  
ATOM    616  C   GLN A  37     -22.808  17.521   4.707  1.00  0.290          C  
ATOM    617  O   GLN A  37     -22.063  18.284   4.097  1.00  0.400          O  
ATOM    618  CB  GLN A  37     -22.325  15.168   4.048  1.00  0.510          C  
ATOM    619  CG  GLN A  37     -22.831  13.887   3.405  1.00  0.510          C  
ATOM    620  CD  GLN A  37     -23.984  13.288   4.165  1.00  0.510          C  
ATOM    621  OE1 GLN A  37     -23.886  13.038   5.372  1.00  0.510          O  
ATOM    622  NE2 GLN A  37     -25.092  13.072   3.471  1.00  0.510          N  
ATOM    623  H   GLN A  37     -23.127  16.748   1.962  1.00  0.410          H  
ATOM    624  HA  GLN A  37     -24.222  15.957   4.632  1.00  0.440          H  
ATOM    625 1HB  GLN A  37     -21.437  15.493   3.509  1.00  0.610          H  
ATOM    626 2HB  GLN A  37     -22.025  14.950   5.076  1.00  0.610          H  
ATOM    627 1HG  GLN A  37     -23.171  14.100   2.391  1.00  0.610          H  
ATOM    628 2HG  GLN A  37     -22.024  13.159   3.380  1.00  0.610          H  
ATOM    629 1HE2 GLN A  37     -25.902  12.691   3.914  1.00  0.610          H  
ATOM    630 2HE2 GLN A  37     -25.140  13.315   2.474  1.00  0.610          H  
ATOM    631  N   LEU A  38     -23.133  17.656   5.980  1.00  0.520          N  
ATOM    632  CA  LEU A  38     -22.643  18.695   6.873  1.00  0.520          C  
ATOM    633  C   LEU A  38     -21.712  18.046   7.866  1.00  0.550          C  
ATOM    634  O   LEU A  38     -22.088  17.032   8.460  1.00  0.670          O  
ATOM    635  CB  LEU A  38     -23.814  19.288   7.664  1.00  0.730          C  
ATOM    636  CG  LEU A  38     -23.504  20.329   8.761  1.00  0.730          C  
ATOM    637  CD1 LEU A  38     -23.035  21.599   8.187  1.00  0.730          C  
ATOM    638  CD2 LEU A  38     -24.713  20.553   9.537  1.00  0.730          C  
ATOM    639  H   LEU A  38     -23.774  16.969   6.355  1.00  0.620          H  
ATOM    640  HA  LEU A  38     -22.103  19.453   6.302  1.00  0.620          H  
ATOM    641 1HB  LEU A  38     -24.501  19.748   6.956  1.00  0.870          H  
ATOM    642 2HB  LEU A  38     -24.327  18.465   8.151  1.00  0.870          H  
ATOM    643  HG  LEU A  38     -22.719  19.942   9.407  1.00  0.870          H  
ATOM    644 1HD1 LEU A  38     -22.820  22.303   8.990  1.00  0.870          H  
ATOM    645 2HD1 LEU A  38     -22.150  21.454   7.585  1.00  0.870          H  
ATOM    646 3HD1 LEU A  38     -23.826  21.984   7.578  1.00  0.870          H  
ATOM    647 1HD2 LEU A  38     -24.520  21.256  10.314  1.00  0.870          H  
ATOM    648 2HD2 LEU A  38     -25.483  20.937   8.903  1.00  0.870          H  
ATOM    649 3HD2 LEU A  38     -25.026  19.606   9.963  1.00  0.870          H  
ATOM    650  N   ARG A  39     -20.530  18.598   8.096  1.00  0.520          N  
ATOM    651  CA  ARG A  39     -19.705  17.979   9.110  1.00  0.510          C  
ATOM    652  C   ARG A  39     -20.030  18.590  10.462  1.00  0.550          C  
ATOM    653  O   ARG A  39     -20.327  19.782  10.558  1.00  0.660          O  
ATOM    654  CB  ARG A  39     -18.230  18.149   8.784  1.00  0.720          C  
ATOM    655  CG  ARG A  39     -17.781  17.543   7.437  1.00  0.720          C  
ATOM    656  CD  ARG A  39     -17.926  16.060   7.378  1.00  0.720          C  
ATOM    657  NE  ARG A  39     -17.145  15.392   8.422  1.00  0.720          N  
ATOM    658  CZ  ARG A  39     -15.830  15.067   8.340  1.00  0.720          C  
ATOM    659  NH1 ARG A  39     -15.131  15.345   7.255  1.00  0.720          N  
ATOM    660  NH2 ARG A  39     -15.245  14.462   9.361  1.00  0.720          N  
ATOM    661  H   ARG A  39     -20.187  19.418   7.579  1.00  0.620          H  
ATOM    662  HA  ARG A  39     -19.935  16.917   9.163  1.00  0.610          H  
ATOM    663 1HB  ARG A  39     -17.992  19.204   8.741  1.00  0.860          H  
ATOM    664 2HB  ARG A  39     -17.624  17.714   9.579  1.00  0.860          H  
ATOM    665 1HG  ARG A  39     -18.390  17.972   6.638  1.00  0.860          H  
ATOM    666 2HG  ARG A  39     -16.744  17.786   7.256  1.00  0.860          H  
ATOM    667 1HD  ARG A  39     -18.971  15.777   7.492  1.00  0.860          H  
ATOM    668 2HD  ARG A  39     -17.583  15.708   6.410  1.00  0.860          H  
ATOM    669  HE  ARG A  39     -17.632  15.148   9.276  1.00  0.860          H  
ATOM    670 1HH1 ARG A  39     -15.568  15.803   6.469  1.00  0.860          H  
ATOM    671 2HH1 ARG A  39     -14.150  15.094   7.205  1.00  0.860          H  
ATOM    672 1HH2 ARG A  39     -15.776  14.246  10.195  1.00  0.860          H  
ATOM    673 2HH2 ARG A  39     -14.270  14.205   9.308  1.00  0.860          H  
ATOM    674  N   ILE A  40     -19.947  17.786  11.508  1.00  0.480          N  
ATOM    675  CA  ILE A  40     -20.145  18.295  12.852  1.00  0.510          C  
ATOM    676  C   ILE A  40     -18.757  18.385  13.433  1.00  0.530          C  
ATOM    677  O   ILE A  40     -17.996  17.421  13.368  1.00  0.550          O  
ATOM    678  CB  ILE A  40     -21.081  17.402  13.677  1.00  0.700          C  
ATOM    679  CG1 ILE A  40     -22.445  17.171  12.903  1.00  0.700          C  
ATOM    680  CG2 ILE A  40     -21.328  18.069  15.013  1.00  0.700          C  
ATOM    681  CD1 ILE A  40     -23.259  18.425  12.561  1.00  0.700          C  
ATOM    682  H   ILE A  40     -19.716  16.811  11.370  1.00  0.580          H  
ATOM    683  HA  ILE A  40     -20.555  19.304  12.820  1.00  0.610          H  
ATOM    684  HB  ILE A  40     -20.626  16.426  13.838  1.00  0.840          H  
ATOM    685 1HG1 ILE A  40     -22.218  16.664  11.964  1.00  0.840          H  
ATOM    686 2HG1 ILE A  40     -23.073  16.517  13.507  1.00  0.840          H  
ATOM    687 1HG2 ILE A  40     -21.995  17.461  15.604  1.00  0.840          H  
ATOM    688 2HG2 ILE A  40     -20.385  18.198  15.546  1.00  0.840          H  
ATOM    689 3HG2 ILE A  40     -21.770  19.036  14.849  1.00  0.840          H  
ATOM    690 1HD1 ILE A  40     -24.155  18.131  12.026  1.00  0.840          H  
ATOM    691 2HD1 ILE A  40     -23.546  18.955  13.462  1.00  0.840          H  
ATOM    692 3HD1 ILE A  40     -22.678  19.089  11.927  1.00  0.840          H  
ATOM    693  N   LEU A  41     -18.407  19.570  13.903  1.00  0.530          N  
ATOM    694  CA  LEU A  41     -17.048  19.885  14.331  1.00  0.550          C  
ATOM    695  C   LEU A  41     -16.829  19.953  15.822  1.00  0.590          C  
ATOM    696  O   LEU A  41     -17.738  20.242  16.606  1.00  0.620          O  
ATOM    697  CB  LEU A  41     -16.631  21.224  13.735  1.00  0.760          C  
ATOM    698  CG  LEU A  41     -16.137  21.269  12.311  1.00  0.760          C  
ATOM    699  CD1 LEU A  41     -17.096  20.650  11.359  1.00  0.760          C  
ATOM    700  CD2 LEU A  41     -15.944  22.714  11.953  1.00  0.760          C  
ATOM    701  H   LEU A  41     -19.129  20.290  13.961  1.00  0.640          H  
ATOM    702  HA  LEU A  41     -16.383  19.114  13.941  1.00  0.660          H  
ATOM    703 1HB  LEU A  41     -17.453  21.905  13.811  1.00  0.910          H  
ATOM    704 2HB  LEU A  41     -15.806  21.594  14.340  1.00  0.910          H  
ATOM    705  HG  LEU A  41     -15.216  20.749  12.247  1.00  0.910          H  
ATOM    706 1HD1 LEU A  41     -16.712  20.743  10.357  1.00  0.910          H  
ATOM    707 2HD1 LEU A  41     -17.223  19.608  11.577  1.00  0.910          H  
ATOM    708 3HD1 LEU A  41     -18.025  21.151  11.439  1.00  0.910          H  
ATOM    709 1HD2 LEU A  41     -15.560  22.792  10.936  1.00  0.910          H  
ATOM    710 2HD2 LEU A  41     -16.900  23.242  12.024  1.00  0.910          H  
ATOM    711 3HD2 LEU A  41     -15.230  23.153  12.647  1.00  0.910          H  
ATOM    712  N   LYS A  42     -15.589  19.716  16.219  1.00  0.580          N  
ATOM    713  CA  LYS A  42     -15.231  19.842  17.625  1.00  0.600          C  
ATOM    714  C   LYS A  42     -14.459  21.130  17.879  1.00  0.580          C  
ATOM    715  O   LYS A  42     -13.785  21.659  17.001  1.00  0.580          O  
ATOM    716  CB  LYS A  42     -14.440  18.626  18.102  1.00  0.830          C  
ATOM    717  CG  LYS A  42     -15.226  17.326  18.092  1.00  0.830          C  
ATOM    718  CD  LYS A  42     -14.380  16.170  18.623  1.00  0.830          C  
ATOM    719  CE  LYS A  42     -15.163  14.851  18.638  1.00  0.830          C  
ATOM    720  NZ  LYS A  42     -14.328  13.701  19.133  1.00  0.830          N  
ATOM    721  H   LYS A  42     -14.878  19.478  15.508  1.00  0.700          H  
ATOM    722  HA  LYS A  42     -16.148  19.892  18.214  1.00  0.720          H  
ATOM    723 1HB  LYS A  42     -13.579  18.486  17.468  1.00  1.000          H  
ATOM    724 2HB  LYS A  42     -14.075  18.798  19.115  1.00  1.000          H  
ATOM    725 1HG  LYS A  42     -16.122  17.437  18.705  1.00  1.000          H  
ATOM    726 2HG  LYS A  42     -15.533  17.105  17.068  1.00  1.000          H  
ATOM    727 1HD  LYS A  42     -13.496  16.040  17.988  1.00  1.000          H  
ATOM    728 2HD  LYS A  42     -14.047  16.392  19.636  1.00  1.000          H  
ATOM    729 1HE  LYS A  42     -16.030  14.961  19.287  1.00  1.000          H  
ATOM    730 2HE  LYS A  42     -15.504  14.628  17.627  1.00  1.000          H  
ATOM    731 1HZ  LYS A  42     -14.872  12.855  19.126  1.00  1.000          H  
ATOM    732 2HZ  LYS A  42     -13.501  13.573  18.515  1.00  1.000          H  
ATOM    733 3HZ  LYS A  42     -14.009  13.885  20.068  1.00  1.000          H  
ATOM    734  N   GLU A  43     -14.516  21.611  19.112  1.00  0.570          N  
ATOM    735  CA  GLU A  43     -13.820  22.828  19.526  1.00  0.560          C  
ATOM    736  C   GLU A  43     -12.320  22.791  19.265  1.00  0.580          C  
ATOM    737  O   GLU A  43     -11.718  23.780  18.847  1.00  0.590          O  
ATOM    738  CB  GLU A  43     -14.037  23.058  21.026  1.00  0.790          C  
ATOM    739  CG  GLU A  43     -13.431  24.347  21.577  1.00  0.790          C  
ATOM    740  CD  GLU A  43     -13.689  24.528  23.044  1.00  0.790          C  
ATOM    741  OE1 GLU A  43     -14.174  23.609  23.658  1.00  0.790          O  
ATOM    742  OE2 GLU A  43     -13.418  25.588  23.548  1.00  0.790          O  
ATOM    743  H   GLU A  43     -15.093  21.131  19.789  1.00  0.680          H  
ATOM    744  HA  GLU A  43     -14.243  23.665  18.970  1.00  0.670          H  
ATOM    745 1HB  GLU A  43     -15.108  23.079  21.237  1.00  0.950          H  
ATOM    746 2HB  GLU A  43     -13.610  22.226  21.586  1.00  0.950          H  
ATOM    747 1HG  GLU A  43     -12.353  24.339  21.418  1.00  0.950          H  
ATOM    748 2HG  GLU A  43     -13.845  25.193  21.032  1.00  0.950          H  
ATOM    749  N   THR A  44     -11.714  21.635  19.484  1.00  0.590          N  
ATOM    750  CA  THR A  44     -10.278  21.482  19.382  1.00  0.610          C  
ATOM    751  C   THR A  44      -9.783  21.343  17.951  1.00  0.630          C  
ATOM    752  O   THR A  44      -8.578  21.260  17.717  1.00  0.650          O  
ATOM    753  CB  THR A  44      -9.820  20.278  20.223  1.00  0.850          C  
ATOM    754  OG1 THR A  44     -10.455  19.086  19.740  1.00  0.850          O  
ATOM    755  CG2 THR A  44     -10.217  20.501  21.683  1.00  0.850          C  
ATOM    756  H   THR A  44     -12.253  20.835  19.786  1.00  0.710          H  
ATOM    757  HA  THR A  44      -9.817  22.377  19.803  1.00  0.730          H  
ATOM    758  HB  THR A  44      -8.739  20.165  20.151  1.00  1.020          H  
ATOM    759  HG1 THR A  44     -10.032  18.815  18.917  1.00  1.020          H  
ATOM    760 1HG2 THR A  44      -9.894  19.648  22.280  1.00  1.020          H  
ATOM    761 2HG2 THR A  44      -9.737  21.406  22.054  1.00  1.020          H  
ATOM    762 3HG2 THR A  44     -11.295  20.609  21.766  1.00  1.020          H  
ATOM    763  N   GLU A  45     -10.701  21.282  16.985  1.00  0.620          N  
ATOM    764  CA  GLU A  45     -10.312  21.167  15.591  1.00  0.650          C  
ATOM    765  C   GLU A  45     -10.079  22.549  14.977  1.00  0.640          C  
ATOM    766  O   GLU A  45      -9.578  22.654  13.853  1.00  0.670          O  
ATOM    767  CB  GLU A  45     -11.377  20.430  14.780  1.00  0.900          C  
ATOM    768  CG  GLU A  45     -11.591  18.970  15.112  1.00  0.900          C  
ATOM    769  CD  GLU A  45     -12.743  18.410  14.321  1.00  0.900          C  
ATOM    770  OE1 GLU A  45     -13.623  19.177  14.024  1.00  0.900          O  
ATOM    771  OE2 GLU A  45     -12.725  17.255  13.946  1.00  0.900          O  
ATOM    772  H   GLU A  45     -11.695  21.374  17.206  1.00  0.740          H  
ATOM    773  HA  GLU A  45      -9.381  20.602  15.529  1.00  0.780          H  
ATOM    774 1HB  GLU A  45     -12.330  20.958  14.859  1.00  1.080          H  
ATOM    775 2HB  GLU A  45     -11.079  20.437  13.746  1.00  1.080          H  
ATOM    776 1HG  GLU A  45     -10.682  18.422  14.863  1.00  1.080          H  
ATOM    777 2HG  GLU A  45     -11.767  18.866  16.173  1.00  1.080          H  
ATOM    778  N   LEU A  46     -10.472  23.626  15.682  1.00  0.610          N  
ATOM    779  CA  LEU A  46     -10.336  24.962  15.103  1.00  0.580          C  
ATOM    780  C   LEU A  46      -9.318  25.859  15.783  1.00  0.600          C  
ATOM    781  O   LEU A  46      -9.487  26.267  16.935  1.00  0.620          O  
ATOM    782  CB  LEU A  46     -11.678  25.703  15.152  1.00  0.820          C  
ATOM    783  CG  LEU A  46     -12.873  25.091  14.406  1.00  0.820          C  
ATOM    784  CD1 LEU A  46     -14.101  25.940  14.705  1.00  0.820          C  
ATOM    785  CD2 LEU A  46     -12.584  25.050  12.896  1.00  0.820          C  
ATOM    786  H   LEU A  46     -10.860  23.528  16.627  1.00  0.730          H  
ATOM    787  HA  LEU A  46     -10.014  24.859  14.072  1.00  0.700          H  
ATOM    788 1HB  LEU A  46     -11.970  25.783  16.201  1.00  0.990          H  
ATOM    789 2HB  LEU A  46     -11.519  26.699  14.777  1.00  0.990          H  
ATOM    790  HG  LEU A  46     -13.058  24.075  14.773  1.00  0.990          H  
ATOM    791 1HD1 LEU A  46     -14.961  25.529  14.214  1.00  0.990          H  
ATOM    792 2HD1 LEU A  46     -14.280  25.954  15.781  1.00  0.990          H  
ATOM    793 3HD1 LEU A  46     -13.943  26.949  14.360  1.00  0.990          H  
ATOM    794 1HD2 LEU A  46     -13.423  24.623  12.367  1.00  0.990          H  
ATOM    795 2HD2 LEU A  46     -12.402  26.052  12.525  1.00  0.990          H  
ATOM    796 3HD2 LEU A  46     -11.721  24.447  12.719  1.00  0.990          H  
ATOM    797  N   LYS A  47      -8.281  26.217  15.036  1.00  0.600          N  
ATOM    798  CA  LYS A  47      -7.259  27.118  15.538  1.00  0.610          C  
ATOM    799  C   LYS A  47      -7.554  28.522  15.058  1.00  0.600          C  
ATOM    800  O   LYS A  47      -7.580  28.777  13.853  1.00  0.580          O  
ATOM    801  CB  LYS A  47      -5.860  26.717  15.066  1.00  0.850          C  
ATOM    802  CG  LYS A  47      -4.741  27.631  15.603  1.00  0.850          C  
ATOM    803  CD  LYS A  47      -3.365  27.201  15.124  1.00  0.850          C  
ATOM    804  CE  LYS A  47      -2.290  28.146  15.659  1.00  0.850          C  
ATOM    805  NZ  LYS A  47      -0.922  27.752  15.212  1.00  0.850          N  
ATOM    806  H   LYS A  47      -8.211  25.832  14.089  1.00  0.720          H  
ATOM    807  HA  LYS A  47      -7.285  27.116  16.626  1.00  0.730          H  
ATOM    808 1HB  LYS A  47      -5.648  25.695  15.380  1.00  1.020          H  
ATOM    809 2HB  LYS A  47      -5.825  26.739  13.982  1.00  1.020          H  
ATOM    810 1HG  LYS A  47      -4.914  28.658  15.266  1.00  1.020          H  
ATOM    811 2HG  LYS A  47      -4.760  27.624  16.694  1.00  1.020          H  
ATOM    812 1HD  LYS A  47      -3.157  26.187  15.465  1.00  1.020          H  
ATOM    813 2HD  LYS A  47      -3.343  27.216  14.033  1.00  1.020          H  
ATOM    814 1HE  LYS A  47      -2.499  29.157  15.308  1.00  1.020          H  
ATOM    815 2HE  LYS A  47      -2.321  28.138  16.748  1.00  1.020          H  
ATOM    816 1HZ  LYS A  47      -0.244  28.401  15.589  1.00  1.020          H  
ATOM    817 2HZ  LYS A  47      -0.713  26.820  15.544  1.00  1.020          H  
ATOM    818 3HZ  LYS A  47      -0.878  27.769  14.204  1.00  1.020          H  
ATOM    819  N   ARG A  48      -7.765  29.443  15.981  1.00  0.630          N  
ATOM    820  CA  ARG A  48      -8.029  30.815  15.582  1.00  0.610          C  
ATOM    821  C   ARG A  48      -6.689  31.526  15.524  1.00  0.620          C  
ATOM    822  O   ARG A  48      -5.867  31.362  16.427  1.00  0.670          O  
ATOM    823  CB  ARG A  48      -8.965  31.493  16.561  1.00  0.860          C  
ATOM    824  CG  ARG A  48     -10.349  30.873  16.619  1.00  0.860          C  
ATOM    825  CD  ARG A  48     -11.188  31.512  17.639  1.00  0.860          C  
ATOM    826  NE  ARG A  48     -12.470  30.855  17.756  1.00  0.860          N  
ATOM    827  CZ  ARG A  48     -13.436  31.203  18.623  1.00  0.860          C  
ATOM    828  NH1 ARG A  48     -13.266  32.223  19.443  1.00  0.860          N  
ATOM    829  NH2 ARG A  48     -14.555  30.511  18.655  1.00  0.860          N  
ATOM    830  H   ARG A  48      -7.736  29.187  16.959  1.00  0.760          H  
ATOM    831  HA  ARG A  48      -8.482  30.831  14.590  1.00  0.730          H  
ATOM    832 1HB  ARG A  48      -8.538  31.460  17.561  1.00  1.030          H  
ATOM    833 2HB  ARG A  48      -9.082  32.542  16.285  1.00  1.030          H  
ATOM    834 1HG  ARG A  48     -10.838  30.989  15.653  1.00  1.030          H  
ATOM    835 2HG  ARG A  48     -10.268  29.811  16.857  1.00  1.030          H  
ATOM    836 1HD  ARG A  48     -10.683  31.451  18.602  1.00  1.030          H  
ATOM    837 2HD  ARG A  48     -11.352  32.549  17.383  1.00  1.030          H  
ATOM    838  HE  ARG A  48     -12.639  30.051  17.159  1.00  1.030          H  
ATOM    839 1HH1 ARG A  48     -12.406  32.751  19.428  1.00  1.030          H  
ATOM    840 2HH1 ARG A  48     -13.996  32.476  20.094  1.00  1.030          H  
ATOM    841 1HH2 ARG A  48     -14.697  29.721  18.008  1.00  1.030          H  
ATOM    842 2HH2 ARG A  48     -15.287  30.759  19.303  1.00  1.030          H  
ATOM    843  N   VAL A  49      -6.467  32.305  14.476  1.00  0.610          N  
ATOM    844  CA  VAL A  49      -5.225  33.034  14.321  1.00  0.670          C  
ATOM    845  C   VAL A  49      -5.441  34.538  14.488  1.00  0.650          C  
ATOM    846  O   VAL A  49      -4.703  35.202  15.218  1.00  0.720          O  
ATOM    847  CB  VAL A  49      -4.613  32.697  12.947  1.00  0.910          C  
ATOM    848  CG1 VAL A  49      -3.332  33.507  12.711  1.00  0.910          C  
ATOM    849  CG2 VAL A  49      -4.339  31.164  12.894  1.00  0.910          C  
ATOM    850  H   VAL A  49      -7.167  32.396  13.737  1.00  0.730          H  
ATOM    851  HA  VAL A  49      -4.531  32.702  15.092  1.00  0.800          H  
ATOM    852  HB  VAL A  49      -5.321  32.967  12.161  1.00  1.100          H  
ATOM    853 1HG1 VAL A  49      -2.921  33.258  11.735  1.00  1.100          H  
ATOM    854 2HG1 VAL A  49      -3.550  34.575  12.742  1.00  1.100          H  
ATOM    855 3HG1 VAL A  49      -2.603  33.267  13.485  1.00  1.100          H  
ATOM    856 1HG2 VAL A  49      -3.922  30.896  11.926  1.00  1.100          H  
ATOM    857 2HG2 VAL A  49      -3.636  30.900  13.681  1.00  1.100          H  
ATOM    858 3HG2 VAL A  49      -5.266  30.612  13.049  1.00  1.100          H  
ATOM    859  N   LYS A  50      -6.417  35.080  13.766  1.00  0.580          N  
ATOM    860  CA  LYS A  50      -6.689  36.518  13.801  1.00  0.580          C  
ATOM    861  C   LYS A  50      -8.182  36.777  13.620  1.00  0.570          C  
ATOM    862  O   LYS A  50      -8.876  35.961  13.024  1.00  0.600          O  
ATOM    863  CB  LYS A  50      -5.867  37.224  12.711  1.00  0.810          C  
ATOM    864  CG  LYS A  50      -5.939  38.753  12.708  1.00  0.810          C  
ATOM    865  CD  LYS A  50      -5.010  39.358  11.662  1.00  0.810          C  
ATOM    866  CE  LYS A  50      -5.093  40.885  11.672  1.00  0.810          C  
ATOM    867  NZ  LYS A  50      -4.192  41.505  10.652  1.00  0.810          N  
ATOM    868  H   LYS A  50      -6.986  34.464  13.182  1.00  0.700          H  
ATOM    869  HA  LYS A  50      -6.396  36.908  14.776  1.00  0.700          H  
ATOM    870 1HB  LYS A  50      -4.820  36.939  12.813  1.00  0.970          H  
ATOM    871 2HB  LYS A  50      -6.204  36.879  11.734  1.00  0.970          H  
ATOM    872 1HG  LYS A  50      -6.944  39.079  12.473  1.00  0.970          H  
ATOM    873 2HG  LYS A  50      -5.672  39.135  13.691  1.00  0.970          H  
ATOM    874 1HD  LYS A  50      -3.982  39.050  11.863  1.00  0.970          H  
ATOM    875 2HD  LYS A  50      -5.297  38.994  10.677  1.00  0.970          H  
ATOM    876 1HE  LYS A  50      -6.121  41.185  11.466  1.00  0.970          H  
ATOM    877 2HE  LYS A  50      -4.810  41.249  12.658  1.00  0.970          H  
ATOM    878 1HZ  LYS A  50      -4.279  42.512  10.695  1.00  0.970          H  
ATOM    879 2HZ  LYS A  50      -3.235  41.244  10.840  1.00  0.970          H  
ATOM    880 3HZ  LYS A  50      -4.452  41.187   9.731  1.00  0.970          H  
ATOM    881  N   VAL A  51      -8.709  37.860  14.180  1.00  0.520          N  
ATOM    882  CA  VAL A  51     -10.107  38.188  13.899  1.00  0.490          C  
ATOM    883  C   VAL A  51     -10.203  38.562  12.415  1.00  0.530          C  
ATOM    884  O   VAL A  51      -9.347  39.286  11.909  1.00  0.620          O  
ATOM    885  CB  VAL A  51     -10.611  39.328  14.816  1.00  0.700          C  
ATOM    886  CG1 VAL A  51      -9.924  40.654  14.468  1.00  0.700          C  
ATOM    887  CG2 VAL A  51     -12.148  39.436  14.723  1.00  0.700          C  
ATOM    888  H   VAL A  51      -8.129  38.475  14.734  1.00  0.620          H  
ATOM    889  HA  VAL A  51     -10.728  37.317  14.071  1.00  0.590          H  
ATOM    890  HB  VAL A  51     -10.337  39.084  15.841  1.00  0.840          H  
ATOM    891 1HG1 VAL A  51     -10.270  41.427  15.153  1.00  0.840          H  
ATOM    892 2HG1 VAL A  51      -8.846  40.548  14.559  1.00  0.840          H  
ATOM    893 3HG1 VAL A  51     -10.169  40.957  13.452  1.00  0.840          H  
ATOM    894 1HG2 VAL A  51     -12.499  40.213  15.396  1.00  0.840          H  
ATOM    895 2HG2 VAL A  51     -12.450  39.684  13.707  1.00  0.840          H  
ATOM    896 3HG2 VAL A  51     -12.598  38.479  15.007  1.00  0.840          H  
ATOM    897  N   LEU A  52     -11.222  38.072  11.717  1.00  0.500          N  
ATOM    898  CA  LEU A  52     -11.385  38.372  10.300  1.00  0.520          C  
ATOM    899  C   LEU A  52     -12.352  39.551  10.165  1.00  0.450          C  
ATOM    900  O   LEU A  52     -12.139  40.461   9.361  1.00  0.470          O  
ATOM    901  CB  LEU A  52     -11.907  37.118   9.560  1.00  0.720          C  
ATOM    902  CG  LEU A  52     -12.035  37.136   8.003  1.00  0.720          C  
ATOM    903  CD1 LEU A  52     -10.662  37.361   7.349  1.00  0.720          C  
ATOM    904  CD2 LEU A  52     -12.596  35.777   7.550  1.00  0.720          C  
ATOM    905  H   LEU A  52     -11.915  37.488  12.171  1.00  0.600          H  
ATOM    906  HA  LEU A  52     -10.419  38.661   9.894  1.00  0.620          H  
ATOM    907 1HB  LEU A  52     -11.287  36.285   9.827  1.00  0.860          H  
ATOM    908 2HB  LEU A  52     -12.897  36.919   9.945  1.00  0.860          H  
ATOM    909  HG  LEU A  52     -12.703  37.941   7.694  1.00  0.860          H  
ATOM    910 1HD1 LEU A  52     -10.776  37.356   6.265  1.00  0.860          H  
ATOM    911 2HD1 LEU A  52     -10.252  38.320   7.657  1.00  0.860          H  
ATOM    912 3HD1 LEU A  52      -9.985  36.567   7.638  1.00  0.860          H  
ATOM    913 1HD2 LEU A  52     -12.693  35.764   6.465  1.00  0.860          H  
ATOM    914 2HD2 LEU A  52     -11.922  34.976   7.864  1.00  0.860          H  
ATOM    915 3HD2 LEU A  52     -13.558  35.620   7.989  1.00  0.860          H  
ATOM    916  N   GLY A  53     -13.415  39.531  10.973  1.00  0.420          N  
ATOM    917  CA  GLY A  53     -14.438  40.573  10.951  1.00  0.380          C  
ATOM    918  C   GLY A  53     -15.555  40.275  11.944  1.00  0.340          C  
ATOM    919  O   GLY A  53     -15.508  39.268  12.651  1.00  0.350          O  
ATOM    920  H   GLY A  53     -13.519  38.728  11.594  1.00  0.500          H  
ATOM    921 1HA  GLY A  53     -13.982  41.534  11.191  1.00  0.460          H  
ATOM    922 2HA  GLY A  53     -14.851  40.655   9.947  1.00  0.460          H  
ATOM    923  N   SER A  54     -16.554  41.152  12.014  1.00  0.320          N  
ATOM    924  CA  SER A  54     -17.672  40.963  12.943  1.00  0.300          C  
ATOM    925  C   SER A  54     -18.899  41.758  12.502  1.00  0.280          C  
ATOM    926  O   SER A  54     -18.802  42.653  11.654  1.00  0.290          O  
ATOM    927  CB  SER A  54     -17.268  41.378  14.348  1.00  0.430          C  
ATOM    928  OG  SER A  54     -17.051  42.761  14.428  1.00  0.430          O  
ATOM    929  H   SER A  54     -16.549  41.973  11.422  1.00  0.380          H  
ATOM    930  HA  SER A  54     -17.946  39.906  12.954  1.00  0.360          H  
ATOM    931 1HB  SER A  54     -18.051  41.085  15.050  1.00  0.510          H  
ATOM    932 2HB  SER A  54     -16.363  40.849  14.636  1.00  0.510          H  
ATOM    933  HG  SER A  54     -16.801  42.933  15.338  1.00  0.510          H  
ATOM    934  N   GLY A  55     -20.052  41.445  13.098  1.00  0.270          N  
ATOM    935  CA  GLY A  55     -21.281  42.174  12.807  1.00  0.270          C  
ATOM    936  C   GLY A  55     -22.468  41.735  13.669  1.00  0.250          C  
ATOM    937  O   GLY A  55     -22.323  41.037  14.672  1.00  0.260          O  
ATOM    938  H   GLY A  55     -20.072  40.660  13.754  1.00  0.320          H  
ATOM    939 1HA  GLY A  55     -21.102  43.239  12.957  1.00  0.320          H  
ATOM    940 2HA  GLY A  55     -21.529  42.043  11.756  1.00  0.320          H  
ATOM    941  N   ALA A  56     -23.668  42.143  13.260  1.00  0.240          N  
ATOM    942  CA  ALA A  56     -24.899  41.889  14.017  1.00  0.220          C  
ATOM    943  C   ALA A  56     -25.199  40.408  14.262  1.00  0.210          C  
ATOM    944  O   ALA A  56     -25.833  40.061  15.263  1.00  0.200          O  
ATOM    945  CB  ALA A  56     -26.075  42.505  13.301  1.00  0.320          C  
ATOM    946  H   ALA A  56     -23.728  42.693  12.411  1.00  0.290          H  
ATOM    947  HA  ALA A  56     -24.786  42.372  14.988  1.00  0.260          H  
ATOM    948 1HB  ALA A  56     -26.957  42.366  13.904  1.00  0.380          H  
ATOM    949 2HB  ALA A  56     -25.910  43.568  13.156  1.00  0.380          H  
ATOM    950 3HB  ALA A  56     -26.209  42.023  12.330  1.00  0.380          H  
ATOM    951  N   PHE A  57     -24.763  39.535  13.354  1.00  0.230          N  
ATOM    952  CA  PHE A  57     -25.052  38.116  13.482  1.00  0.220          C  
ATOM    953  C   PHE A  57     -23.907  37.287  14.061  1.00  0.250          C  
ATOM    954  O   PHE A  57     -23.987  36.060  14.045  1.00  0.310          O  
ATOM    955  CB  PHE A  57     -25.402  37.538  12.111  1.00  0.310          C  
ATOM    956  CG  PHE A  57     -26.610  38.141  11.526  1.00  0.310          C  
ATOM    957  CD1 PHE A  57     -26.535  39.068  10.496  1.00  0.310          C  
ATOM    958  CD2 PHE A  57     -27.822  37.807  12.014  1.00  0.310          C  
ATOM    959  CE1 PHE A  57     -27.679  39.629   9.984  1.00  0.310          C  
ATOM    960  CE2 PHE A  57     -28.937  38.354  11.529  1.00  0.310          C  
ATOM    961  CZ  PHE A  57     -28.882  39.267  10.505  1.00  0.310          C  
ATOM    962  H   PHE A  57     -24.259  39.858  12.543  1.00  0.280          H  
ATOM    963  HA  PHE A  57     -25.913  38.007  14.141  1.00  0.260          H  
ATOM    964 1HB  PHE A  57     -24.573  37.687  11.426  1.00  0.370          H  
ATOM    965 2HB  PHE A  57     -25.568  36.466  12.202  1.00  0.370          H  
ATOM    966  HD1 PHE A  57     -25.568  39.354  10.089  1.00  0.370          H  
ATOM    967  HD2 PHE A  57     -27.885  37.095  12.808  1.00  0.370          H  
ATOM    968  HE1 PHE A  57     -27.622  40.364   9.174  1.00  0.370          H  
ATOM    969  HE2 PHE A  57     -29.893  38.070  11.960  1.00  0.370          H  
ATOM    970  HZ  PHE A  57     -29.801  39.704  10.128  1.00  0.370          H  
ATOM    971  N   GLY A  58     -22.839  37.919  14.556  1.00  0.240          N  
ATOM    972  CA  GLY A  58     -21.748  37.112  15.111  1.00  0.250          C  
ATOM    973  C   GLY A  58     -20.337  37.686  14.925  1.00  0.290          C  
ATOM    974  O   GLY A  58     -20.144  38.826  14.489  1.00  0.290          O  
ATOM    975  H   GLY A  58     -22.793  38.945  14.573  1.00  0.290          H  
ATOM    976 1HA  GLY A  58     -21.931  36.951  16.175  1.00  0.300          H  
ATOM    977 2HA  GLY A  58     -21.778  36.127  14.648  1.00  0.300          H  
ATOM    978  N   THR A  59     -19.343  36.871  15.281  1.00  0.300          N  
ATOM    979  CA  THR A  59     -17.919  37.250  15.192  1.00  0.320          C  
ATOM    980  C   THR A  59     -17.207  36.246  14.305  1.00  0.340          C  
ATOM    981  O   THR A  59     -17.494  35.051  14.378  1.00  0.330          O  
ATOM    982  CB  THR A  59     -17.227  37.319  16.573  1.00  0.440          C  
ATOM    983  OG1 THR A  59     -17.897  38.283  17.394  1.00  0.440          O  
ATOM    984  CG2 THR A  59     -15.757  37.772  16.399  1.00  0.440          C  
ATOM    985  H   THR A  59     -19.620  35.942  15.622  1.00  0.360          H  
ATOM    986  HA  THR A  59     -17.837  38.229  14.722  1.00  0.380          H  
ATOM    987  HB  THR A  59     -17.260  36.341  17.058  1.00  0.530          H  
ATOM    988  HG1 THR A  59     -18.762  37.940  17.641  1.00  0.530          H  
ATOM    989 1HG2 THR A  59     -15.282  37.836  17.373  1.00  0.530          H  
ATOM    990 2HG2 THR A  59     -15.207  37.069  15.788  1.00  0.530          H  
ATOM    991 3HG2 THR A  59     -15.732  38.751  15.922  1.00  0.530          H  
ATOM    992  N   VAL A  60     -16.337  36.713  13.404  1.00  0.360          N  
ATOM    993  CA  VAL A  60     -15.685  35.786  12.498  1.00  0.380          C  
ATOM    994  C   VAL A  60     -14.176  35.767  12.631  1.00  0.390          C  
ATOM    995  O   VAL A  60     -13.510  36.802  12.516  1.00  0.400          O  
ATOM    996  CB  VAL A  60     -16.012  36.124  11.039  1.00  0.520          C  
ATOM    997  CG1 VAL A  60     -15.360  35.089  10.089  1.00  0.520          C  
ATOM    998  CG2 VAL A  60     -17.444  36.175  10.881  1.00  0.520          C  
ATOM    999  H   VAL A  60     -16.113  37.706  13.344  1.00  0.430          H  
ATOM   1000  HA  VAL A  60     -16.064  34.809  12.712  1.00  0.460          H  
ATOM   1001  HB  VAL A  60     -15.587  37.098  10.791  1.00  0.630          H  
ATOM   1002 1HG1 VAL A  60     -15.601  35.353   9.063  1.00  0.630          H  
ATOM   1003 2HG1 VAL A  60     -14.285  35.070  10.205  1.00  0.630          H  
ATOM   1004 3HG1 VAL A  60     -15.756  34.099  10.306  1.00  0.630          H  
ATOM   1005 1HG2 VAL A  60     -17.680  36.424   9.853  1.00  0.630          H  
ATOM   1006 2HG2 VAL A  60     -17.835  35.217  11.134  1.00  0.630          H  
ATOM   1007 3HG2 VAL A  60     -17.865  36.931  11.540  1.00  0.630          H  
ATOM   1008  N   TYR A  61     -13.629  34.572  12.799  1.00  0.400          N  
ATOM   1009  CA  TYR A  61     -12.190  34.407  12.894  1.00  0.420          C  
ATOM   1010  C   TYR A  61     -11.560  33.764  11.671  1.00  0.440          C  
ATOM   1011  O   TYR A  61     -12.158  32.950  10.957  1.00  0.430          O  
ATOM   1012  CB  TYR A  61     -11.821  33.635  14.153  1.00  0.580          C  
ATOM   1013  CG  TYR A  61     -12.072  34.445  15.365  1.00  0.580          C  
ATOM   1014  CD1 TYR A  61     -13.299  34.411  15.958  1.00  0.580          C  
ATOM   1015  CD2 TYR A  61     -11.068  35.240  15.876  1.00  0.580          C  
ATOM   1016  CE1 TYR A  61     -13.544  35.169  17.070  1.00  0.580          C  
ATOM   1017  CE2 TYR A  61     -11.306  36.010  16.985  1.00  0.580          C  
ATOM   1018  CZ  TYR A  61     -12.545  35.976  17.583  1.00  0.580          C  
ATOM   1019  OH  TYR A  61     -12.795  36.746  18.697  1.00  0.580          O  
ATOM   1020  H   TYR A  61     -14.265  33.773  12.881  1.00  0.480          H  
ATOM   1021  HA  TYR A  61     -11.742  35.393  12.986  1.00  0.500          H  
ATOM   1022 1HB  TYR A  61     -12.404  32.719  14.219  1.00  0.700          H  
ATOM   1023 2HB  TYR A  61     -10.762  33.364  14.125  1.00  0.700          H  
ATOM   1024  HD1 TYR A  61     -14.074  33.786  15.538  1.00  0.700          H  
ATOM   1025  HD2 TYR A  61     -10.091  35.262  15.395  1.00  0.700          H  
ATOM   1026  HE1 TYR A  61     -14.524  35.143  17.541  1.00  0.700          H  
ATOM   1027  HE2 TYR A  61     -10.517  36.645  17.388  1.00  0.700          H  
ATOM   1028  HH  TYR A  61     -13.709  36.630  18.970  1.00  0.700          H  
ATOM   1029  N   LYS A  62     -10.330  34.182  11.427  1.00  0.470          N  
ATOM   1030  CA  LYS A  62      -9.468  33.656  10.395  1.00  0.530          C  
ATOM   1031  C   LYS A  62      -8.686  32.549  11.071  1.00  0.490          C  
ATOM   1032  O   LYS A  62      -8.013  32.807  12.087  1.00  0.450          O  
ATOM   1033  CB  LYS A  62      -8.528  34.758   9.886  1.00  0.720          C  
ATOM   1034  CG  LYS A  62      -7.645  34.400   8.711  1.00  0.720          C  
ATOM   1035  CD  LYS A  62      -6.805  35.615   8.291  1.00  0.720          C  
ATOM   1036  CE  LYS A  62      -5.918  35.308   7.091  1.00  0.720          C  
ATOM   1037  NZ  LYS A  62      -5.059  36.471   6.713  1.00  0.720          N  
ATOM   1038  H   LYS A  62      -9.928  34.886  12.043  1.00  0.560          H  
ATOM   1039  HA  LYS A  62     -10.062  33.238   9.578  1.00  0.640          H  
ATOM   1040 1HB  LYS A  62      -9.097  35.634   9.626  1.00  0.860          H  
ATOM   1041 2HB  LYS A  62      -7.866  35.051  10.701  1.00  0.860          H  
ATOM   1042 1HG  LYS A  62      -6.982  33.579   8.989  1.00  0.860          H  
ATOM   1043 2HG  LYS A  62      -8.264  34.079   7.885  1.00  0.860          H  
ATOM   1044 1HD  LYS A  62      -7.470  36.442   8.040  1.00  0.860          H  
ATOM   1045 2HD  LYS A  62      -6.176  35.922   9.128  1.00  0.860          H  
ATOM   1046 1HE  LYS A  62      -5.282  34.456   7.324  1.00  0.860          H  
ATOM   1047 2HE  LYS A  62      -6.546  35.061   6.244  1.00  0.860          H  
ATOM   1048 1HZ  LYS A  62      -4.493  36.225   5.912  1.00  0.860          H  
ATOM   1049 2HZ  LYS A  62      -5.642  37.264   6.479  1.00  0.860          H  
ATOM   1050 3HZ  LYS A  62      -4.457  36.714   7.485  1.00  0.860          H  
ATOM   1051  N   GLY A  63      -8.737  31.340  10.525  1.00  0.520          N  
ATOM   1052  CA  GLY A  63      -8.028  30.261  11.188  1.00  0.520          C  
ATOM   1053  C   GLY A  63      -7.928  28.969  10.398  1.00  0.540          C  
ATOM   1054  O   GLY A  63      -8.061  28.943   9.170  1.00  0.520          O  
ATOM   1055  H   GLY A  63      -9.323  31.164   9.700  1.00  0.620          H  
ATOM   1056 1HA  GLY A  63      -7.029  30.597  11.456  1.00  0.620          H  
ATOM   1057 2HA  GLY A  63      -8.544  30.054  12.119  1.00  0.620          H  
ATOM   1058  N   ILE A  64      -7.573  27.909  11.114  1.00  0.590          N  
ATOM   1059  CA  ILE A  64      -7.345  26.600  10.519  1.00  0.600          C  
ATOM   1060  C   ILE A  64      -8.217  25.498  11.082  1.00  0.620          C  
ATOM   1061  O   ILE A  64      -8.277  25.267  12.293  1.00  0.640          O  
ATOM   1062  CB  ILE A  64      -5.874  26.176  10.678  1.00  0.840          C  
ATOM   1063  CG1 ILE A  64      -4.965  27.202   9.946  1.00  0.840          C  
ATOM   1064  CG2 ILE A  64      -5.680  24.717  10.154  1.00  0.840          C  
ATOM   1065  CD1 ILE A  64      -3.493  27.059  10.241  1.00  0.840          C  
ATOM   1066  H   ILE A  64      -7.487  28.044  12.125  1.00  0.710          H  
ATOM   1067  HA  ILE A  64      -7.560  26.671   9.454  1.00  0.720          H  
ATOM   1068  HB  ILE A  64      -5.600  26.210  11.724  1.00  1.000          H  
ATOM   1069 1HG1 ILE A  64      -5.121  27.103   8.871  1.00  1.000          H  
ATOM   1070 2HG1 ILE A  64      -5.251  28.203  10.244  1.00  1.000          H  
ATOM   1071 1HG2 ILE A  64      -4.656  24.418  10.277  1.00  1.000          H  
ATOM   1072 2HG2 ILE A  64      -6.299  24.012  10.709  1.00  1.000          H  
ATOM   1073 3HG2 ILE A  64      -5.954  24.677   9.097  1.00  1.000          H  
ATOM   1074 1HD1 ILE A  64      -2.944  27.826   9.694  1.00  1.000          H  
ATOM   1075 2HD1 ILE A  64      -3.325  27.187  11.312  1.00  1.000          H  
ATOM   1076 3HD1 ILE A  64      -3.140  26.088   9.934  1.00  1.000          H  
ATOM   1077  N   TRP A  65      -8.865  24.780  10.187  1.00  0.610          N  
ATOM   1078  CA  TRP A  65      -9.686  23.652  10.576  1.00  0.620          C  
ATOM   1079  C   TRP A  65      -9.011  22.343  10.222  1.00  0.610          C  
ATOM   1080  O   TRP A  65      -8.690  22.105   9.054  1.00  0.610          O  
ATOM   1081  CB  TRP A  65     -11.048  23.669   9.901  1.00  0.860          C  
ATOM   1082  CG  TRP A  65     -11.896  22.491  10.249  1.00  0.860          C  
ATOM   1083  CD1 TRP A  65     -11.960  21.834  11.440  1.00  0.860          C  
ATOM   1084  CD2 TRP A  65     -12.781  21.801   9.371  1.00  0.860          C  
ATOM   1085  NE1 TRP A  65     -12.816  20.793  11.361  1.00  0.860          N  
ATOM   1086  CE2 TRP A  65     -13.327  20.745  10.094  1.00  0.860          C  
ATOM   1087  CE3 TRP A  65     -13.143  21.981   8.045  1.00  0.860          C  
ATOM   1088  CZ2 TRP A  65     -14.223  19.865   9.529  1.00  0.860          C  
ATOM   1089  CZ3 TRP A  65     -14.038  21.100   7.481  1.00  0.860          C  
ATOM   1090  CH2 TRP A  65     -14.566  20.071   8.200  1.00  0.860          C  
ATOM   1091  H   TRP A  65      -8.761  25.043   9.204  1.00  0.730          H  
ATOM   1092  HA  TRP A  65      -9.820  23.682  11.650  1.00  0.740          H  
ATOM   1093 1HB  TRP A  65     -11.581  24.552  10.194  1.00  1.040          H  
ATOM   1094 2HB  TRP A  65     -10.916  23.700   8.835  1.00  1.040          H  
ATOM   1095  HD1 TRP A  65     -11.412  22.103  12.325  1.00  1.040          H  
ATOM   1096  HE1 TRP A  65     -13.048  20.142  12.154  1.00  1.040          H  
ATOM   1097  HE3 TRP A  65     -12.724  22.799   7.463  1.00  1.040          H  
ATOM   1098  HZ2 TRP A  65     -14.653  19.036  10.096  1.00  1.040          H  
ATOM   1099  HZ3 TRP A  65     -14.307  21.243   6.441  1.00  1.040          H  
ATOM   1100  HH2 TRP A  65     -15.265  19.402   7.720  1.00  1.040          H  
ATOM   1101  N   VAL A  66      -8.689  21.542  11.225  1.00  0.610          N  
ATOM   1102  CA  VAL A  66      -8.095  20.252  10.925  1.00  0.610          C  
ATOM   1103  C   VAL A  66      -8.918  19.164  11.623  1.00  0.610          C  
ATOM   1104  O   VAL A  66      -8.806  19.013  12.835  1.00  0.630          O  
ATOM   1105  CB  VAL A  66      -6.600  20.228  11.318  1.00  0.850          C  
ATOM   1106  CG1 VAL A  66      -6.373  20.684  12.780  1.00  0.850          C  
ATOM   1107  CG2 VAL A  66      -6.046  18.798  11.085  1.00  0.850          C  
ATOM   1108  H   VAL A  66      -8.937  21.823  12.186  1.00  0.730          H  
ATOM   1109  HA  VAL A  66      -8.092  20.113   9.853  1.00  0.730          H  
ATOM   1110  HB  VAL A  66      -6.068  20.927  10.675  1.00  1.020          H  
ATOM   1111 1HG1 VAL A  66      -5.307  20.678  12.986  1.00  1.020          H  
ATOM   1112 2HG1 VAL A  66      -6.760  21.698  12.906  1.00  1.020          H  
ATOM   1113 3HG1 VAL A  66      -6.858  20.034  13.490  1.00  1.020          H  
ATOM   1114 1HG2 VAL A  66      -4.986  18.771  11.316  1.00  1.020          H  
ATOM   1115 2HG2 VAL A  66      -6.565  18.072  11.723  1.00  1.020          H  
ATOM   1116 3HG2 VAL A  66      -6.190  18.513  10.046  1.00  1.020          H  
ATOM   1117  N   PRO A  67      -9.680  18.339  10.891  1.00  0.600          N  
ATOM   1118  CA  PRO A  67     -10.535  17.306  11.435  1.00  0.590          C  
ATOM   1119  C   PRO A  67      -9.741  16.329  12.281  1.00  0.600          C  
ATOM   1120  O   PRO A  67      -8.614  15.987  11.920  1.00  0.610          O  
ATOM   1121  CB  PRO A  67     -11.085  16.630  10.180  1.00  0.890          C  
ATOM   1122  CG  PRO A  67     -11.016  17.692   9.106  1.00  0.890          C  
ATOM   1123  CD  PRO A  67      -9.782  18.493   9.423  1.00  0.890          C  
ATOM   1124  HA  PRO A  67     -11.341  17.771  12.015  1.00  0.710          H  
ATOM   1125 1HB  PRO A  67     -10.491  15.734   9.946  1.00  1.060          H  
ATOM   1126 2HB  PRO A  67     -12.110  16.285  10.369  1.00  1.060          H  
ATOM   1127 1HG  PRO A  67     -10.956  17.213   8.112  1.00  1.060          H  
ATOM   1128 2HG  PRO A  67     -11.919  18.298   9.109  1.00  1.060          H  
ATOM   1129 1HD  PRO A  67      -8.892  18.077   8.907  1.00  1.060          H  
ATOM   1130 2HD  PRO A  67      -9.998  19.536   9.136  1.00  1.060          H  
ATOM   1131  N   GLU A  68     -10.340  15.844  13.357  1.00  0.580          N  
ATOM   1132  CA  GLU A  68      -9.657  14.900  14.226  1.00  0.580          C  
ATOM   1133  C   GLU A  68      -9.165  13.691  13.447  1.00  0.610          C  
ATOM   1134  O   GLU A  68      -9.918  13.052  12.713  1.00  0.610          O  
ATOM   1135  CB  GLU A  68     -10.594  14.426  15.342  1.00  0.810          C  
ATOM   1136  CG  GLU A  68      -9.946  13.498  16.379  1.00  0.810          C  
ATOM   1137  CD  GLU A  68     -10.905  13.068  17.463  1.00  0.810          C  
ATOM   1138  OE1 GLU A  68     -12.073  13.396  17.375  1.00  0.810          O  
ATOM   1139  OE2 GLU A  68     -10.478  12.417  18.379  1.00  0.810          O  
ATOM   1140  H   GLU A  68     -11.274  16.189  13.607  1.00  0.700          H  
ATOM   1141  HA  GLU A  68      -8.800  15.400  14.671  1.00  0.700          H  
ATOM   1142 1HB  GLU A  68     -10.993  15.297  15.868  1.00  0.970          H  
ATOM   1143 2HB  GLU A  68     -11.441  13.898  14.903  1.00  0.970          H  
ATOM   1144 1HG  GLU A  68      -9.578  12.603  15.879  1.00  0.970          H  
ATOM   1145 2HG  GLU A  68      -9.096  14.005  16.830  1.00  0.970          H  
ATOM   1146  N   GLY A  69      -7.885  13.374  13.626  1.00  0.630          N  
ATOM   1147  CA  GLY A  69      -7.257  12.234  12.969  1.00  0.650          C  
ATOM   1148  C   GLY A  69      -6.616  12.571  11.622  1.00  0.640          C  
ATOM   1149  O   GLY A  69      -5.891  11.746  11.059  1.00  0.650          O  
ATOM   1150  H   GLY A  69      -7.326  13.953  14.236  1.00  0.760          H  
ATOM   1151 1HA  GLY A  69      -6.503  11.814  13.633  1.00  0.780          H  
ATOM   1152 2HA  GLY A  69      -8.008  11.459  12.821  1.00  0.780          H  
ATOM   1153  N   GLU A  70      -6.864  13.771  11.105  1.00  0.630          N  
ATOM   1154  CA  GLU A  70      -6.310  14.170   9.824  1.00  0.620          C  
ATOM   1155  C   GLU A  70      -5.123  15.104   9.998  1.00  0.630          C  
ATOM   1156  O   GLU A  70      -4.944  15.734  11.042  1.00  0.660          O  
ATOM   1157  CB  GLU A  70      -7.390  14.790   8.924  1.00  0.870          C  
ATOM   1158  CG  GLU A  70      -8.525  13.802   8.570  1.00  0.870          C  
ATOM   1159  CD  GLU A  70      -9.531  14.326   7.560  1.00  0.870          C  
ATOM   1160  OE1 GLU A  70      -9.354  15.415   7.077  1.00  0.870          O  
ATOM   1161  OE2 GLU A  70     -10.475  13.626   7.279  1.00  0.870          O  
ATOM   1162  H   GLU A  70      -7.471  14.435  11.598  1.00  0.760          H  
ATOM   1163  HA  GLU A  70      -5.949  13.277   9.315  1.00  0.740          H  
ATOM   1164 1HB  GLU A  70      -7.833  15.651   9.428  1.00  1.050          H  
ATOM   1165 2HB  GLU A  70      -6.943  15.146   7.997  1.00  1.050          H  
ATOM   1166 1HG  GLU A  70      -8.083  12.885   8.187  1.00  1.050          H  
ATOM   1167 2HG  GLU A  70      -9.053  13.553   9.495  1.00  1.050          H  
ATOM   1168  N   THR A  71      -4.299  15.182   8.958  1.00  0.620          N  
ATOM   1169  CA  THR A  71      -3.125  16.044   8.934  1.00  0.630          C  
ATOM   1170  C   THR A  71      -3.285  17.154   7.908  1.00  0.590          C  
ATOM   1171  O   THR A  71      -2.309  17.777   7.487  1.00  0.600          O  
ATOM   1172  CB  THR A  71      -1.873  15.229   8.590  1.00  0.880          C  
ATOM   1173  OG1 THR A  71      -2.047  14.628   7.298  1.00  0.880          O  
ATOM   1174  CG2 THR A  71      -1.687  14.134   9.628  1.00  0.880          C  
ATOM   1175  H   THR A  71      -4.477  14.610   8.143  1.00  0.740          H  
ATOM   1176  HA  THR A  71      -3.000  16.502   9.915  1.00  0.760          H  
ATOM   1177  HB  THR A  71      -0.997  15.877   8.576  1.00  1.050          H  
ATOM   1178  HG1 THR A  71      -1.935  15.311   6.619  1.00  1.050          H  
ATOM   1179 1HG2 THR A  71      -0.803  13.549   9.382  1.00  1.050          H  
ATOM   1180 2HG2 THR A  71      -1.564  14.586  10.611  1.00  1.050          H  
ATOM   1181 3HG2 THR A  71      -2.558  13.482   9.639  1.00  1.050          H  
ATOM   1182  N   VAL A  72      -4.517  17.352   7.465  1.00  0.550          N  
ATOM   1183  CA  VAL A  72      -4.828  18.359   6.468  1.00  0.500          C  
ATOM   1184  C   VAL A  72      -5.357  19.621   7.110  1.00  0.480          C  
ATOM   1185  O   VAL A  72      -6.387  19.600   7.777  1.00  0.470          O  
ATOM   1186  CB  VAL A  72      -5.879  17.818   5.480  1.00  0.720          C  
ATOM   1187  CG1 VAL A  72      -6.256  18.899   4.445  1.00  0.720          C  
ATOM   1188  CG2 VAL A  72      -5.315  16.575   4.795  1.00  0.720          C  
ATOM   1189  H   VAL A  72      -5.255  16.798   7.874  1.00  0.660          H  
ATOM   1190  HA  VAL A  72      -3.918  18.602   5.920  1.00  0.600          H  
ATOM   1191  HB  VAL A  72      -6.789  17.552   6.027  1.00  0.860          H  
ATOM   1192 1HG1 VAL A  72      -7.003  18.497   3.762  1.00  0.860          H  
ATOM   1193 2HG1 VAL A  72      -6.670  19.776   4.943  1.00  0.860          H  
ATOM   1194 3HG1 VAL A  72      -5.371  19.192   3.881  1.00  0.860          H  
ATOM   1195 1HG2 VAL A  72      -6.055  16.176   4.102  1.00  0.860          H  
ATOM   1196 2HG2 VAL A  72      -4.410  16.842   4.249  1.00  0.860          H  
ATOM   1197 3HG2 VAL A  72      -5.076  15.819   5.538  1.00  0.860          H  
ATOM   1198  N   LYS A  73      -4.658  20.714   6.875  1.00  0.480          N  
ATOM   1199  CA  LYS A  73      -5.039  22.002   7.414  1.00  0.450          C  
ATOM   1200  C   LYS A  73      -5.873  22.765   6.401  1.00  0.390          C  
ATOM   1201  O   LYS A  73      -5.374  23.138   5.337  1.00  0.260          O  
ATOM   1202  CB  LYS A  73      -3.784  22.778   7.795  1.00  0.640          C  
ATOM   1203  CG  LYS A  73      -3.024  22.156   8.960  1.00  0.640          C  
ATOM   1204  CD  LYS A  73      -1.784  22.960   9.314  1.00  0.640          C  
ATOM   1205  CE  LYS A  73      -1.033  22.333  10.478  1.00  0.640          C  
ATOM   1206  NZ  LYS A  73       0.209  23.086  10.811  1.00  0.640          N  
ATOM   1207  H   LYS A  73      -3.824  20.637   6.306  1.00  0.580          H  
ATOM   1208  HA  LYS A  73      -5.654  21.848   8.303  1.00  0.540          H  
ATOM   1209 1HB  LYS A  73      -3.108  22.798   6.941  1.00  0.770          H  
ATOM   1210 2HB  LYS A  73      -4.030  23.805   8.025  1.00  0.770          H  
ATOM   1211 1HG  LYS A  73      -3.682  22.103   9.829  1.00  0.770          H  
ATOM   1212 2HG  LYS A  73      -2.729  21.138   8.697  1.00  0.770          H  
ATOM   1213 1HD  LYS A  73      -1.124  23.009   8.448  1.00  0.770          H  
ATOM   1214 2HD  LYS A  73      -2.070  23.972   9.586  1.00  0.770          H  
ATOM   1215 1HE  LYS A  73      -1.683  22.320  11.352  1.00  0.770          H  
ATOM   1216 2HE  LYS A  73      -0.766  21.308  10.219  1.00  0.770          H  
ATOM   1217 1HZ  LYS A  73       0.677  22.639  11.588  1.00  0.770          H  
ATOM   1218 2HZ  LYS A  73       0.825  23.095  10.009  1.00  0.770          H  
ATOM   1219 3HZ  LYS A  73      -0.026  24.034  11.062  1.00  0.770          H  
ATOM   1220  N   ILE A  74      -7.134  23.003   6.731  1.00  0.520          N  
ATOM   1221  CA  ILE A  74      -8.050  23.674   5.837  1.00  0.530          C  
ATOM   1222  C   ILE A  74      -8.140  25.135   6.275  1.00  0.520          C  
ATOM   1223  O   ILE A  74      -8.449  25.397   7.436  1.00  0.510          O  
ATOM   1224  CB  ILE A  74      -9.446  23.026   5.952  1.00  0.740          C  
ATOM   1225  CG1 ILE A  74      -9.342  21.512   5.608  1.00  0.740          C  
ATOM   1226  CG2 ILE A  74     -10.457  23.761   5.024  1.00  0.740          C  
ATOM   1227  CD1 ILE A  74     -10.558  20.689   5.998  1.00  0.740          C  
ATOM   1228  H   ILE A  74      -7.503  22.650   7.621  1.00  0.620          H  
ATOM   1229  HA  ILE A  74      -7.680  23.569   4.825  1.00  0.640          H  
ATOM   1230  HB  ILE A  74      -9.783  23.100   6.972  1.00  0.890          H  
ATOM   1231 1HG1 ILE A  74      -9.174  21.408   4.541  1.00  0.890          H  
ATOM   1232 2HG1 ILE A  74      -8.488  21.088   6.137  1.00  0.890          H  
ATOM   1233 1HG2 ILE A  74     -11.441  23.319   5.120  1.00  0.890          H  
ATOM   1234 2HG2 ILE A  74     -10.521  24.812   5.291  1.00  0.890          H  
ATOM   1235 3HG2 ILE A  74     -10.125  23.682   3.990  1.00  0.890          H  
ATOM   1236 1HD1 ILE A  74     -10.386  19.646   5.733  1.00  0.890          H  
ATOM   1237 2HD1 ILE A  74     -10.704  20.768   7.077  1.00  0.890          H  
ATOM   1238 3HD1 ILE A  74     -11.442  21.046   5.484  1.00  0.890          H  
ATOM   1239  N   PRO A  75      -7.799  26.118   5.441  1.00  0.550          N  
ATOM   1240  CA  PRO A  75      -7.899  27.510   5.811  1.00  0.530          C  
ATOM   1241  C   PRO A  75      -9.380  27.834   5.862  1.00  0.480          C  
ATOM   1242  O   PRO A  75     -10.087  27.595   4.871  1.00  0.450          O  
ATOM   1243  CB  PRO A  75      -7.147  28.215   4.677  1.00  0.800          C  
ATOM   1244  CG  PRO A  75      -7.273  27.274   3.483  1.00  0.800          C  
ATOM   1245  CD  PRO A  75      -7.333  25.863   4.076  1.00  0.800          C  
ATOM   1246  HA  PRO A  75      -7.421  27.676   6.791  1.00  0.640          H  
ATOM   1247 1HB  PRO A  75      -7.591  29.191   4.495  1.00  0.950          H  
ATOM   1248 2HB  PRO A  75      -6.105  28.393   4.976  1.00  0.950          H  
ATOM   1249 1HG  PRO A  75      -8.182  27.526   2.909  1.00  0.950          H  
ATOM   1250 2HG  PRO A  75      -6.419  27.410   2.800  1.00  0.950          H  
ATOM   1251 1HD  PRO A  75      -8.077  25.286   3.509  1.00  0.950          H  
ATOM   1252 2HD  PRO A  75      -6.336  25.383   4.083  1.00  0.950          H  
ATOM   1253  N   VAL A  76      -9.837  28.369   6.989  1.00  0.500          N  
ATOM   1254  CA  VAL A  76     -11.258  28.636   7.204  1.00  0.480          C  
ATOM   1255  C   VAL A  76     -11.656  29.998   7.752  1.00  0.480          C  
ATOM   1256  O   VAL A  76     -10.877  30.732   8.374  1.00  0.510          O  
ATOM   1257  CB  VAL A  76     -11.888  27.579   8.130  1.00  0.680          C  
ATOM   1258  CG1 VAL A  76     -11.843  26.213   7.500  1.00  0.680          C  
ATOM   1259  CG2 VAL A  76     -11.135  27.545   9.459  1.00  0.680          C  
ATOM   1260  H   VAL A  76      -9.167  28.563   7.737  1.00  0.600          H  
ATOM   1261  HA  VAL A  76     -11.753  28.523   6.247  1.00  0.580          H  
ATOM   1262  HB  VAL A  76     -12.924  27.845   8.292  1.00  0.820          H  
ATOM   1263 1HG1 VAL A  76     -12.318  25.500   8.146  1.00  0.820          H  
ATOM   1264 2HG1 VAL A  76     -12.377  26.246   6.551  1.00  0.820          H  
ATOM   1265 3HG1 VAL A  76     -10.830  25.926   7.332  1.00  0.820          H  
ATOM   1266 1HG2 VAL A  76     -11.593  26.825  10.122  1.00  0.820          H  
ATOM   1267 2HG2 VAL A  76     -10.109  27.265   9.272  1.00  0.820          H  
ATOM   1268 3HG2 VAL A  76     -11.157  28.520   9.922  1.00  0.820          H  
ATOM   1269  N   ALA A  77     -12.934  30.283   7.536  1.00  0.450          N  
ATOM   1270  CA  ALA A  77     -13.628  31.432   8.088  1.00  0.450          C  
ATOM   1271  C   ALA A  77     -14.625  30.894   9.115  1.00  0.440          C  
ATOM   1272  O   ALA A  77     -15.585  30.190   8.768  1.00  0.440          O  
ATOM   1273  CB  ALA A  77     -14.306  32.242   6.999  1.00  0.630          C  
ATOM   1274  H   ALA A  77     -13.459  29.595   6.986  1.00  0.540          H  
ATOM   1275  HA  ALA A  77     -12.911  32.067   8.611  1.00  0.540          H  
ATOM   1276 1HB  ALA A  77     -14.823  33.089   7.449  1.00  0.760          H  
ATOM   1277 2HB  ALA A  77     -13.562  32.602   6.298  1.00  0.760          H  
ATOM   1278 3HB  ALA A  77     -15.013  31.619   6.481  1.00  0.760          H  
ATOM   1279  N   ILE A  78     -14.373  31.199  10.381  1.00  0.420          N  
ATOM   1280  CA  ILE A  78     -15.161  30.646  11.478  1.00  0.400          C  
ATOM   1281  C   ILE A  78     -16.117  31.664  12.062  1.00  0.390          C  
ATOM   1282  O   ILE A  78     -15.673  32.606  12.714  1.00  0.390          O  
ATOM   1283  CB  ILE A  78     -14.194  30.242  12.611  1.00  0.570          C  
ATOM   1284  CG1 ILE A  78     -13.153  29.217  12.079  1.00  0.570          C  
ATOM   1285  CG2 ILE A  78     -15.007  29.669  13.812  1.00  0.570          C  
ATOM   1286  CD1 ILE A  78     -11.937  29.032  12.989  1.00  0.570          C  
ATOM   1287  H   ILE A  78     -13.575  31.811  10.581  1.00  0.500          H  
ATOM   1288  HA  ILE A  78     -15.731  29.789  11.120  1.00  0.480          H  
ATOM   1289  HB  ILE A  78     -13.639  31.118  12.938  1.00  0.680          H  
ATOM   1290 1HG1 ILE A  78     -13.642  28.257  11.954  1.00  0.680          H  
ATOM   1291 2HG1 ILE A  78     -12.799  29.549  11.112  1.00  0.680          H  
ATOM   1292 1HG2 ILE A  78     -14.340  29.398  14.621  1.00  0.680          H  
ATOM   1293 2HG2 ILE A  78     -15.710  30.411  14.188  1.00  0.680          H  
ATOM   1294 3HG2 ILE A  78     -15.563  28.789  13.499  1.00  0.680          H  
ATOM   1295 1HD1 ILE A  78     -11.253  28.306  12.548  1.00  0.680          H  
ATOM   1296 2HD1 ILE A  78     -11.420  29.989  13.098  1.00  0.680          H  
ATOM   1297 3HD1 ILE A  78     -12.246  28.687  13.960  1.00  0.680          H  
ATOM   1298  N   LYS A  79     -17.424  31.463  11.894  1.00  0.370          N  
ATOM   1299  CA  LYS A  79     -18.387  32.420  12.428  1.00  0.360          C  
ATOM   1300  C   LYS A  79     -19.087  31.907  13.661  1.00  0.320          C  
ATOM   1301  O   LYS A  79     -19.752  30.870  13.641  1.00  0.310          O  
ATOM   1302  CB  LYS A  79     -19.433  32.840  11.393  1.00  0.510          C  
ATOM   1303  CG  LYS A  79     -20.482  33.853  11.983  1.00  0.510          C  
ATOM   1304  CD  LYS A  79     -21.396  34.488  10.930  1.00  0.510          C  
ATOM   1305  CE  LYS A  79     -20.654  35.612  10.238  1.00  0.510          C  
ATOM   1306  NZ  LYS A  79     -21.440  36.347   9.298  1.00  0.510          N  
ATOM   1307  H   LYS A  79     -17.748  30.648  11.365  1.00  0.440          H  
ATOM   1308  HA  LYS A  79     -17.850  33.313  12.724  1.00  0.430          H  
ATOM   1309 1HB  LYS A  79     -18.935  33.270  10.534  1.00  0.610          H  
ATOM   1310 2HB  LYS A  79     -19.966  31.958  11.047  1.00  0.610          H  
ATOM   1311 1HG  LYS A  79     -21.113  33.326  12.696  1.00  0.610          H  
ATOM   1312 2HG  LYS A  79     -19.953  34.645  12.528  1.00  0.610          H  
ATOM   1313 1HD  LYS A  79     -21.697  33.741  10.192  1.00  0.610          H  
ATOM   1314 2HD  LYS A  79     -22.297  34.884  11.412  1.00  0.610          H  
ATOM   1315 1HE  LYS A  79     -20.299  36.300  11.002  1.00  0.610          H  
ATOM   1316 2HE  LYS A  79     -19.816  35.203   9.699  1.00  0.610          H  
ATOM   1317 1HZ  LYS A  79     -20.892  37.071   8.872  1.00  0.610          H  
ATOM   1318 2HZ  LYS A  79     -21.743  35.719   8.558  1.00  0.610          H  
ATOM   1319 3HZ  LYS A  79     -22.229  36.769   9.734  1.00  0.610          H  
ATOM   1320  N   ILE A  80     -19.006  32.670  14.726  1.00  0.310          N  
ATOM   1321  CA  ILE A  80     -19.646  32.255  15.945  1.00  0.280          C  
ATOM   1322  C   ILE A  80     -20.915  33.055  16.065  1.00  0.320          C  
ATOM   1323  O   ILE A  80     -20.893  34.292  16.031  1.00  0.330          O  
ATOM   1324  CB  ILE A  80     -18.750  32.472  17.172  1.00  0.400          C  
ATOM   1325  CG1 ILE A  80     -17.436  31.700  16.990  1.00  0.400          C  
ATOM   1326  CG2 ILE A  80     -19.484  31.950  18.430  1.00  0.400          C  
ATOM   1327  CD1 ILE A  80     -16.270  32.523  16.468  1.00  0.400          C  
ATOM   1328  H   ILE A  80     -18.454  33.528  14.680  1.00  0.370          H  
ATOM   1329  HA  ILE A  80     -19.912  31.203  15.890  1.00  0.340          H  
ATOM   1330  HB  ILE A  80     -18.517  33.530  17.283  1.00  0.480          H  
ATOM   1331 1HG1 ILE A  80     -17.160  31.254  17.934  1.00  0.480          H  
ATOM   1332 2HG1 ILE A  80     -17.599  30.916  16.260  1.00  0.480          H  
ATOM   1333 1HG2 ILE A  80     -18.855  32.086  19.306  1.00  0.480          H  
ATOM   1334 2HG2 ILE A  80     -20.420  32.493  18.577  1.00  0.480          H  
ATOM   1335 3HG2 ILE A  80     -19.705  30.887  18.304  1.00  0.480          H  
ATOM   1336 1HD1 ILE A  80     -15.402  31.883  16.356  1.00  0.480          H  
ATOM   1337 2HD1 ILE A  80     -16.500  32.958  15.502  1.00  0.480          H  
ATOM   1338 3HD1 ILE A  80     -16.050  33.319  17.170  1.00  0.480          H  
ATOM   1339  N   LEU A  81     -22.027  32.344  16.178  1.00  0.360          N  
ATOM   1340  CA  LEU A  81     -23.322  32.999  16.232  1.00  0.430          C  
ATOM   1341  C   LEU A  81     -23.664  33.229  17.670  1.00  0.390          C  
ATOM   1342  O   LEU A  81     -23.189  32.518  18.556  1.00  0.280          O  
ATOM   1343  CB  LEU A  81     -24.429  32.152  15.592  1.00  0.570          C  
ATOM   1344  CG  LEU A  81     -24.233  31.738  14.117  1.00  0.570          C  
ATOM   1345  CD1 LEU A  81     -25.388  30.832  13.708  1.00  0.570          C  
ATOM   1346  CD2 LEU A  81     -24.166  32.976  13.224  1.00  0.570          C  
ATOM   1347  H   LEU A  81     -21.947  31.321  16.246  1.00  0.430          H  
ATOM   1348  HA  LEU A  81     -23.262  33.970  15.742  1.00  0.520          H  
ATOM   1349 1HB  LEU A  81     -24.562  31.271  16.184  1.00  0.690          H  
ATOM   1350 2HB  LEU A  81     -25.356  32.724  15.646  1.00  0.690          H  
ATOM   1351  HG  LEU A  81     -23.301  31.175  14.018  1.00  0.690          H  
ATOM   1352 1HD1 LEU A  81     -25.265  30.524  12.694  1.00  0.690          H  
ATOM   1353 2HD1 LEU A  81     -25.404  29.953  14.348  1.00  0.690          H  
ATOM   1354 3HD1 LEU A  81     -26.324  31.368  13.796  1.00  0.690          H  
ATOM   1355 1HD2 LEU A  81     -24.022  32.670  12.192  1.00  0.690          H  
ATOM   1356 2HD2 LEU A  81     -25.087  33.552  13.307  1.00  0.690          H  
ATOM   1357 3HD2 LEU A  81     -23.335  33.604  13.520  1.00  0.690          H  
ATOM   1358  N   ASN A  82     -24.532  34.180  17.927  1.00  0.490          N  
ATOM   1359  CA  ASN A  82     -24.926  34.459  19.297  1.00  0.470          C  
ATOM   1360  C   ASN A  82     -25.972  33.471  19.825  1.00  0.500          C  
ATOM   1361  O   ASN A  82     -27.114  33.845  20.097  1.00  0.470          O  
ATOM   1362  CB  ASN A  82     -25.401  35.889  19.367  1.00  0.670          C  
ATOM   1363  CG  ASN A  82     -24.261  36.853  19.075  1.00  0.670          C  
ATOM   1364  OD1 ASN A  82     -23.147  36.708  19.596  1.00  0.670          O  
ATOM   1365  ND2 ASN A  82     -24.517  37.814  18.232  1.00  0.670          N  
ATOM   1366  H   ASN A  82     -24.893  34.737  17.165  1.00  0.590          H  
ATOM   1367  HA  ASN A  82     -24.044  34.357  19.933  1.00  0.560          H  
ATOM   1368 1HB  ASN A  82     -26.201  36.046  18.641  1.00  0.800          H  
ATOM   1369 2HB  ASN A  82     -25.805  36.098  20.358  1.00  0.800          H  
ATOM   1370 1HD2 ASN A  82     -23.806  38.478  17.992  1.00  0.800          H  
ATOM   1371 2HD2 ASN A  82     -25.422  37.893  17.816  1.00  0.800          H  
ATOM   1372  N   GLU A  83     -25.555  32.204  19.926  1.00  0.700          N  
ATOM   1373  CA  GLU A  83     -26.366  31.082  20.398  1.00  1.190          C  
ATOM   1374  C   GLU A  83     -25.474  29.925  20.872  1.00  0.670          C  
ATOM   1375  O   GLU A  83     -24.327  29.780  20.419  1.00  1.510          O  
ATOM   1376  CB  GLU A  83     -27.333  30.615  19.294  1.00  1.470          C  
ATOM   1377  CG  GLU A  83     -28.318  29.471  19.683  1.00  1.470          C  
ATOM   1378  CD  GLU A  83     -29.203  29.799  20.875  1.00  1.470          C  
ATOM   1379  OE1 GLU A  83     -28.687  29.789  21.975  1.00  1.470          O  
ATOM   1380  OE2 GLU A  83     -30.369  30.058  20.698  1.00  1.470          O  
ATOM   1381  H   GLU A  83     -24.581  32.038  19.663  1.00  0.840          H  
ATOM   1382  HA  GLU A  83     -26.957  31.421  21.251  1.00  1.430          H  
ATOM   1383 1HB  GLU A  83     -27.932  31.461  18.958  1.00  1.760          H  
ATOM   1384 2HB  GLU A  83     -26.753  30.272  18.440  1.00  1.760          H  
ATOM   1385 1HG  GLU A  83     -28.967  29.291  18.837  1.00  1.760          H  
ATOM   1386 2HG  GLU A  83     -27.776  28.544  19.856  1.00  1.760          H  
ATOM   1387  N   THR A  84     -26.014  29.102  21.769  1.00  0.560          N  
ATOM   1388  CA  THR A  84     -25.341  27.902  22.254  1.00  0.690          C  
ATOM   1389  C   THR A  84     -26.215  26.673  22.011  1.00  1.260          C  
ATOM   1390  O   THR A  84     -26.163  26.045  20.946  1.00  1.860          O  
ATOM   1391  CB  THR A  84     -25.006  28.010  23.762  1.00  0.910          C  
ATOM   1392  OG1 THR A  84     -26.206  28.260  24.517  1.00  0.910          O  
ATOM   1393  CG2 THR A  84     -24.045  29.160  23.990  1.00  0.910          C  
ATOM   1394  H   THR A  84     -26.962  29.311  22.099  1.00  0.670          H  
ATOM   1395  HA  THR A  84     -24.416  27.763  21.699  1.00  0.830          H  
ATOM   1396  HB  THR A  84     -24.546  27.079  24.101  1.00  1.100          H  
ATOM   1397  HG1 THR A  84     -26.016  28.149  25.461  1.00  1.100          H  
ATOM   1398 1HG2 THR A  84     -23.807  29.228  25.050  1.00  1.100          H  
ATOM   1399 2HG2 THR A  84     -23.143  28.985  23.434  1.00  1.100          H  
ATOM   1400 3HG2 THR A  84     -24.497  30.091  23.661  1.00  1.100          H  
ATOM   1401  N   THR A  85     -27.026  26.332  23.004  1.00  1.650          N  
ATOM   1402  CA  THR A  85     -27.844  25.137  22.932  1.00  2.120          C  
ATOM   1403  C   THR A  85     -29.063  25.121  23.837  1.00  1.740          C  
ATOM   1404  O   THR A  85     -29.091  25.745  24.902  1.00  1.350          O  
ATOM   1405  CB  THR A  85     -26.989  23.874  23.174  1.00  2.780          C  
ATOM   1406  OG1 THR A  85     -27.826  22.727  23.084  1.00  2.780          O  
ATOM   1407  CG2 THR A  85     -26.308  23.900  24.516  1.00  2.780          C  
ATOM   1408  H   THR A  85     -27.049  26.925  23.823  1.00  1.980          H  
ATOM   1409  HA  THR A  85     -28.222  25.083  21.926  1.00  2.540          H  
ATOM   1410  HB  THR A  85     -26.229  23.810  22.395  1.00  3.340          H  
ATOM   1411  HG1 THR A  85     -28.187  22.676  22.189  1.00  3.340          H  
ATOM   1412 1HG2 THR A  85     -25.721  22.996  24.628  1.00  3.340          H  
ATOM   1413 2HG2 THR A  85     -25.655  24.768  24.578  1.00  3.340          H  
ATOM   1414 3HG2 THR A  85     -27.055  23.951  25.306  1.00  3.340          H  
ATOM   1415  N   GLY A  86     -30.077  24.392  23.383  1.00  2.060          N  
ATOM   1416  CA  GLY A  86     -31.307  24.189  24.125  1.00  1.770          C  
ATOM   1417  C   GLY A  86     -32.473  23.762  23.214  1.00  1.110          C  
ATOM   1418  O   GLY A  86     -32.318  23.658  21.987  1.00  1.730          O  
ATOM   1419  H   GLY A  86     -29.931  23.915  22.497  1.00  2.470          H  
ATOM   1420 1HA  GLY A  86     -31.108  23.421  24.869  1.00  2.120          H  
ATOM   1421 2HA  GLY A  86     -31.562  25.108  24.653  1.00  2.120          H  
ATOM   1422  N   PRO A  87     -33.654  23.490  23.806  1.00  0.970          N  
ATOM   1423  CA  PRO A  87     -34.881  23.087  23.142  1.00  1.310          C  
ATOM   1424  C   PRO A  87     -35.235  24.150  22.129  1.00  1.020          C  
ATOM   1425  O   PRO A  87     -35.039  25.333  22.408  1.00  1.610          O  
ATOM   1426  CB  PRO A  87     -35.893  23.060  24.293  1.00  1.970          C  
ATOM   1427  CG  PRO A  87     -35.062  22.835  25.532  1.00  1.970          C  
ATOM   1428  CD  PRO A  87     -33.785  23.598  25.280  1.00  1.970          C  
ATOM   1429  HA  PRO A  87     -34.753  22.101  22.670  1.00  1.570          H  
ATOM   1430 1HB  PRO A  87     -36.459  24.005  24.316  1.00  2.360          H  
ATOM   1431 2HB  PRO A  87     -36.611  22.261  24.132  1.00  2.360          H  
ATOM   1432 1HG  PRO A  87     -35.600  23.199  26.421  1.00  2.360          H  
ATOM   1433 2HG  PRO A  87     -34.890  21.759  25.683  1.00  2.360          H  
ATOM   1434 1HD  PRO A  87     -33.891  24.654  25.581  1.00  2.360          H  
ATOM   1435 2HD  PRO A  87     -32.988  23.087  25.819  1.00  2.360          H  
ATOM   1436  N   LYS A  88     -35.750  23.742  20.965  1.00  0.300          N  
ATOM   1437  CA  LYS A  88     -36.147  24.619  19.845  1.00  0.460          C  
ATOM   1438  C   LYS A  88     -34.967  25.361  19.190  1.00  0.150          C  
ATOM   1439  O   LYS A  88     -34.790  25.314  17.968  1.00  0.320          O  
ATOM   1440  CB  LYS A  88     -37.239  25.601  20.269  1.00  0.580          C  
ATOM   1441  CG  LYS A  88     -38.581  24.929  20.563  1.00  0.580          C  
ATOM   1442  CD  LYS A  88     -39.639  25.946  20.969  1.00  0.580          C  
ATOM   1443  CE  LYS A  88     -40.986  25.280  21.239  1.00  0.580          C  
ATOM   1444  NZ  LYS A  88     -42.014  26.266  21.686  1.00  0.580          N  
ATOM   1445  H   LYS A  88     -35.862  22.747  20.850  1.00  0.360          H  
ATOM   1446  HA  LYS A  88     -36.582  23.983  19.073  1.00  0.550          H  
ATOM   1447 1HB  LYS A  88     -36.937  26.161  21.148  1.00  0.700          H  
ATOM   1448 2HB  LYS A  88     -37.398  26.326  19.470  1.00  0.700          H  
ATOM   1449 1HG  LYS A  88     -38.917  24.393  19.673  1.00  0.700          H  
ATOM   1450 2HG  LYS A  88     -38.449  24.212  21.368  1.00  0.700          H  
ATOM   1451 1HD  LYS A  88     -39.315  26.466  21.872  1.00  0.700          H  
ATOM   1452 2HD  LYS A  88     -39.760  26.680  20.173  1.00  0.700          H  
ATOM   1453 1HE  LYS A  88     -41.334  24.797  20.325  1.00  0.700          H  
ATOM   1454 2HE  LYS A  88     -40.861  24.523  22.012  1.00  0.700          H  
ATOM   1455 1HZ  LYS A  88     -42.890  25.791  21.854  1.00  0.700          H  
ATOM   1456 2HZ  LYS A  88     -41.706  26.712  22.539  1.00  0.700          H  
ATOM   1457 3HZ  LYS A  88     -42.146  26.967  20.970  1.00  0.700          H  
ATOM   1458  N   ALA A  89     -34.127  26.016  19.987  1.00  0.210          N  
ATOM   1459  CA  ALA A  89     -32.987  26.754  19.471  1.00  0.250          C  
ATOM   1460  C   ALA A  89     -32.097  25.884  18.610  1.00  0.280          C  
ATOM   1461  O   ALA A  89     -31.690  26.303  17.525  1.00  0.370          O  
ATOM   1462  CB  ALA A  89     -32.157  27.285  20.625  1.00  0.330          C  
ATOM   1463  H   ALA A  89     -34.331  26.028  20.978  1.00  0.250          H  
ATOM   1464  HA  ALA A  89     -33.355  27.583  18.867  1.00  0.300          H  
ATOM   1465 1HB  ALA A  89     -31.317  27.846  20.229  1.00  0.400          H  
ATOM   1466 2HB  ALA A  89     -32.768  27.936  21.247  1.00  0.400          H  
ATOM   1467 3HB  ALA A  89     -31.787  26.453  21.227  1.00  0.400          H  
ATOM   1468  N   ASN A  90     -31.874  24.630  18.990  1.00  0.240          N  
ATOM   1469  CA  ASN A  90     -30.985  23.859  18.145  1.00  0.350          C  
ATOM   1470  C   ASN A  90     -31.712  23.141  17.036  1.00  0.270          C  
ATOM   1471  O   ASN A  90     -31.077  22.455  16.244  1.00  0.300          O  
ATOM   1472  CB  ASN A  90     -30.192  22.858  18.930  1.00  0.450          C  
ATOM   1473  CG  ASN A  90     -29.238  23.458  19.837  1.00  0.450          C  
ATOM   1474  OD1 ASN A  90     -29.295  23.026  20.994  1.00  0.450          O  
ATOM   1475  ND2 ASN A  90     -28.379  24.379  19.393  1.00  0.450          N  
ATOM   1476  H   ASN A  90     -32.213  24.272  19.892  1.00  0.290          H  
ATOM   1477  HA  ASN A  90     -30.286  24.542  17.675  1.00  0.420          H  
ATOM   1478 1HB  ASN A  90     -30.875  22.231  19.509  1.00  0.540          H  
ATOM   1479 2HB  ASN A  90     -29.641  22.215  18.250  1.00  0.540          H  
ATOM   1480 1HD2 ASN A  90     -27.675  24.817  20.013  1.00  0.540          H  
ATOM   1481 2HD2 ASN A  90     -28.406  24.659  18.438  1.00  0.540          H  
ATOM   1482  N   VAL A  91     -33.018  23.309  16.937  1.00  0.250          N  
ATOM   1483  CA  VAL A  91     -33.757  22.678  15.873  1.00  0.250          C  
ATOM   1484  C   VAL A  91     -33.607  23.627  14.709  1.00  0.260          C  
ATOM   1485  O   VAL A  91     -33.219  23.229  13.610  1.00  0.310          O  
ATOM   1486  CB  VAL A  91     -35.239  22.438  16.252  1.00  0.350          C  
ATOM   1487  CG1 VAL A  91     -36.006  21.883  15.050  1.00  0.350          C  
ATOM   1488  CG2 VAL A  91     -35.310  21.444  17.445  1.00  0.350          C  
ATOM   1489  H   VAL A  91     -33.500  23.941  17.572  1.00  0.300          H  
ATOM   1490  HA  VAL A  91     -33.301  21.724  15.609  1.00  0.300          H  
ATOM   1491  HB  VAL A  91     -35.700  23.384  16.532  1.00  0.420          H  
ATOM   1492 1HG1 VAL A  91     -37.046  21.719  15.322  1.00  0.420          H  
ATOM   1493 2HG1 VAL A  91     -35.963  22.585  14.212  1.00  0.420          H  
ATOM   1494 3HG1 VAL A  91     -35.556  20.944  14.750  1.00  0.420          H  
ATOM   1495 1HG2 VAL A  91     -36.355  21.271  17.724  1.00  0.420          H  
ATOM   1496 2HG2 VAL A  91     -34.857  20.500  17.155  1.00  0.420          H  
ATOM   1497 3HG2 VAL A  91     -34.771  21.855  18.297  1.00  0.420          H  
ATOM   1498  N   GLU A  92     -33.882  24.908  14.968  1.00  0.270          N  
ATOM   1499  CA  GLU A  92     -33.775  25.894  13.907  1.00  0.310          C  
ATOM   1500  C   GLU A  92     -32.330  26.049  13.440  1.00  0.320          C  
ATOM   1501  O   GLU A  92     -32.085  26.130  12.234  1.00  0.340          O  
ATOM   1502  CB  GLU A  92     -34.310  27.242  14.391  1.00  0.420          C  
ATOM   1503  CG  GLU A  92     -35.815  27.288  14.596  1.00  0.420          C  
ATOM   1504  CD  GLU A  92     -36.582  27.163  13.306  1.00  0.420          C  
ATOM   1505  OE1 GLU A  92     -36.320  27.932  12.406  1.00  0.420          O  
ATOM   1506  OE2 GLU A  92     -37.419  26.304  13.214  1.00  0.420          O  
ATOM   1507  H   GLU A  92     -34.190  25.168  15.908  1.00  0.320          H  
ATOM   1508  HA  GLU A  92     -34.378  25.561  13.062  1.00  0.370          H  
ATOM   1509 1HB  GLU A  92     -33.832  27.501  15.338  1.00  0.500          H  
ATOM   1510 2HB  GLU A  92     -34.051  28.013  13.672  1.00  0.500          H  
ATOM   1511 1HG  GLU A  92     -36.101  26.470  15.261  1.00  0.500          H  
ATOM   1512 2HG  GLU A  92     -36.076  28.225  15.084  1.00  0.500          H  
ATOM   1513  N   PHE A  93     -31.376  26.032  14.380  1.00  0.300          N  
ATOM   1514  CA  PHE A  93     -29.968  26.175  14.043  1.00  0.300          C  
ATOM   1515  C   PHE A  93     -29.399  24.934  13.367  1.00  0.320          C  
ATOM   1516  O   PHE A  93     -28.616  25.067  12.417  1.00  0.320          O  
ATOM   1517  CB  PHE A  93     -29.174  26.594  15.284  1.00  0.420          C  
ATOM   1518  CG  PHE A  93     -29.273  28.117  15.645  1.00  0.420          C  
ATOM   1519  CD1 PHE A  93     -30.451  28.703  16.118  1.00  0.420          C  
ATOM   1520  CD2 PHE A  93     -28.170  28.947  15.532  1.00  0.420          C  
ATOM   1521  CE1 PHE A  93     -30.508  30.046  16.427  1.00  0.420          C  
ATOM   1522  CE2 PHE A  93     -28.238  30.285  15.858  1.00  0.420          C  
ATOM   1523  CZ  PHE A  93     -29.403  30.824  16.298  1.00  0.420          C  
ATOM   1524  H   PHE A  93     -31.635  25.983  15.369  1.00  0.360          H  
ATOM   1525  HA  PHE A  93     -29.866  26.975  13.318  1.00  0.360          H  
ATOM   1526 1HB  PHE A  93     -29.515  26.028  16.131  1.00  0.500          H  
ATOM   1527 2HB  PHE A  93     -28.147  26.350  15.131  1.00  0.500          H  
ATOM   1528  HD1 PHE A  93     -31.341  28.117  16.227  1.00  0.500          H  
ATOM   1529  HD2 PHE A  93     -27.243  28.538  15.177  1.00  0.500          H  
ATOM   1530  HE1 PHE A  93     -31.437  30.482  16.781  1.00  0.500          H  
ATOM   1531  HE2 PHE A  93     -27.367  30.918  15.769  1.00  0.500          H  
ATOM   1532  HZ  PHE A  93     -29.450  31.869  16.551  1.00  0.500          H  
ATOM   1533  N   MET A  94     -29.754  23.720  13.823  1.00  0.330          N  
ATOM   1534  CA  MET A  94     -29.214  22.556  13.151  1.00  0.410          C  
ATOM   1535  C   MET A  94     -29.746  22.493  11.726  1.00  0.340          C  
ATOM   1536  O   MET A  94     -28.983  22.221  10.792  1.00  0.270          O  
ATOM   1537  CB  MET A  94     -29.571  21.283  13.914  1.00  0.540          C  
ATOM   1538  CG  MET A  94     -28.857  20.020  13.475  1.00  0.540          C  
ATOM   1539  SD  MET A  94     -27.121  20.048  13.915  1.00  0.540          S  
ATOM   1540  CE  MET A  94     -26.408  20.248  12.332  1.00  0.540          C  
ATOM   1541  H   MET A  94     -30.373  23.566  14.619  1.00  0.400          H  
ATOM   1542  HA  MET A  94     -28.134  22.657  13.106  1.00  0.490          H  
ATOM   1543 1HB  MET A  94     -29.318  21.419  14.960  1.00  0.650          H  
ATOM   1544 2HB  MET A  94     -30.651  21.112  13.857  1.00  0.650          H  
ATOM   1545 1HG  MET A  94     -29.328  19.161  13.942  1.00  0.650          H  
ATOM   1546 2HG  MET A  94     -28.941  19.908  12.393  1.00  0.650          H  
ATOM   1547 1HE  MET A  94     -25.335  20.302  12.435  1.00  0.650          H  
ATOM   1548 2HE  MET A  94     -26.680  19.398  11.705  1.00  0.650          H  
ATOM   1549 3HE  MET A  94     -26.769  21.158  11.873  1.00  0.650          H  
ATOM   1550  N   ASP A  95     -31.048  22.780  11.532  1.00  0.370          N  
ATOM   1551  CA  ASP A  95     -31.590  22.714  10.188  1.00  0.330          C  
ATOM   1552  C   ASP A  95     -30.985  23.757   9.268  1.00  0.300          C  
ATOM   1553  O   ASP A  95     -30.706  23.449   8.103  1.00  0.300          O  
ATOM   1554  CB  ASP A  95     -33.116  22.824  10.184  1.00  0.480          C  
ATOM   1555  CG  ASP A  95     -33.846  21.526  10.665  1.00  0.480          C  
ATOM   1556  OD1 ASP A  95     -33.228  20.491  10.767  1.00  0.480          O  
ATOM   1557  OD2 ASP A  95     -35.045  21.579  10.869  1.00  0.480          O  
ATOM   1558  H   ASP A  95     -31.677  22.994  12.315  1.00  0.440          H  
ATOM   1559  HA  ASP A  95     -31.344  21.740   9.779  1.00  0.400          H  
ATOM   1560 1HB  ASP A  95     -33.409  23.647  10.847  1.00  0.570          H  
ATOM   1561 2HB  ASP A  95     -33.460  23.073   9.182  1.00  0.570          H  
ATOM   1562  N   GLU A  96     -30.737  24.978   9.760  1.00  0.290          N  
ATOM   1563  CA  GLU A  96     -30.174  25.964   8.858  1.00  0.270          C  
ATOM   1564  C   GLU A  96     -28.752  25.555   8.473  1.00  0.290          C  
ATOM   1565  O   GLU A  96     -28.351  25.743   7.323  1.00  0.280          O  
ATOM   1566  CB  GLU A  96     -30.203  27.365   9.458  1.00  0.390          C  
ATOM   1567  CG  GLU A  96     -29.846  28.483   8.451  1.00  0.390          C  
ATOM   1568  CD  GLU A  96     -30.871  28.595   7.329  1.00  0.390          C  
ATOM   1569  OE1 GLU A  96     -31.986  28.169   7.515  1.00  0.390          O  
ATOM   1570  OE2 GLU A  96     -30.536  29.078   6.295  1.00  0.390          O  
ATOM   1571  H   GLU A  96     -31.001  25.242  10.716  1.00  0.350          H  
ATOM   1572  HA  GLU A  96     -30.776  25.980   7.952  1.00  0.320          H  
ATOM   1573 1HB  GLU A  96     -31.198  27.566   9.851  1.00  0.460          H  
ATOM   1574 2HB  GLU A  96     -29.507  27.412  10.298  1.00  0.460          H  
ATOM   1575 1HG  GLU A  96     -29.799  29.439   8.967  1.00  0.460          H  
ATOM   1576 2HG  GLU A  96     -28.865  28.288   8.023  1.00  0.460          H  
ATOM   1577  N   ALA A  97     -27.971  24.995   9.415  1.00  0.310          N  
ATOM   1578  CA  ALA A  97     -26.617  24.563   9.071  1.00  0.320          C  
ATOM   1579  C   ALA A  97     -26.661  23.490   7.972  1.00  0.340          C  
ATOM   1580  O   ALA A  97     -25.861  23.519   7.029  1.00  0.350          O  
ATOM   1581  CB  ALA A  97     -25.907  24.025  10.302  1.00  0.440          C  
ATOM   1582  H   ALA A  97     -28.308  24.907  10.383  1.00  0.370          H  
ATOM   1583  HA  ALA A  97     -26.073  25.426   8.689  1.00  0.380          H  
ATOM   1584 1HB  ALA A  97     -24.897  23.723  10.042  1.00  0.530          H  
ATOM   1585 2HB  ALA A  97     -25.871  24.798  11.068  1.00  0.530          H  
ATOM   1586 3HB  ALA A  97     -26.460  23.171  10.679  1.00  0.530          H  
ATOM   1587  N   LEU A  98     -27.628  22.571   8.068  1.00  0.340          N  
ATOM   1588  CA  LEU A  98     -27.785  21.513   7.077  1.00  0.370          C  
ATOM   1589  C   LEU A  98     -28.118  22.089   5.698  1.00  0.360          C  
ATOM   1590  O   LEU A  98     -27.623  21.581   4.682  1.00  0.380          O  
ATOM   1591  CB  LEU A  98     -28.857  20.520   7.568  1.00  0.510          C  
ATOM   1592  CG  LEU A  98     -28.446  19.638   8.814  1.00  0.510          C  
ATOM   1593  CD1 LEU A  98     -29.664  18.937   9.402  1.00  0.510          C  
ATOM   1594  CD2 LEU A  98     -27.444  18.581   8.380  1.00  0.510          C  
ATOM   1595  H   LEU A  98     -28.233  22.574   8.900  1.00  0.410          H  
ATOM   1596  HA  LEU A  98     -26.835  20.998   6.980  1.00  0.440          H  
ATOM   1597 1HB  LEU A  98     -29.743  21.085   7.845  1.00  0.610          H  
ATOM   1598 2HB  LEU A  98     -29.120  19.853   6.748  1.00  0.610          H  
ATOM   1599  HG  LEU A  98     -28.004  20.274   9.572  1.00  0.610          H  
ATOM   1600 1HD1 LEU A  98     -29.360  18.340  10.258  1.00  0.610          H  
ATOM   1601 2HD1 LEU A  98     -30.394  19.674   9.730  1.00  0.610          H  
ATOM   1602 3HD1 LEU A  98     -30.117  18.293   8.652  1.00  0.610          H  
ATOM   1603 1HD2 LEU A  98     -27.152  17.988   9.239  1.00  0.610          H  
ATOM   1604 2HD2 LEU A  98     -27.893  17.937   7.624  1.00  0.610          H  
ATOM   1605 3HD2 LEU A  98     -26.588  19.041   7.968  1.00  0.610          H  
ATOM   1606  N   ILE A  99     -28.938  23.151   5.670  1.00  0.310          N  
ATOM   1607  CA  ILE A  99     -29.270  23.852   4.429  1.00  0.290          C  
ATOM   1608  C   ILE A  99     -28.039  24.572   3.874  1.00  0.280          C  
ATOM   1609  O   ILE A  99     -27.735  24.465   2.694  1.00  0.280          O  
ATOM   1610  CB  ILE A  99     -30.416  24.881   4.620  1.00  0.410          C  
ATOM   1611  CG1 ILE A  99     -31.729  24.129   4.939  1.00  0.410          C  
ATOM   1612  CG2 ILE A  99     -30.573  25.780   3.331  1.00  0.410          C  
ATOM   1613  CD1 ILE A  99     -32.861  25.018   5.452  1.00  0.410          C  
ATOM   1614  H   ILE A  99     -29.371  23.439   6.554  1.00  0.370          H  
ATOM   1615  HA  ILE A  99     -29.596  23.116   3.698  1.00  0.350          H  
ATOM   1616  HB  ILE A  99     -30.190  25.520   5.475  1.00  0.500          H  
ATOM   1617 1HG1 ILE A  99     -32.069  23.621   4.040  1.00  0.500          H  
ATOM   1618 2HG1 ILE A  99     -31.520  23.379   5.699  1.00  0.500          H  
ATOM   1619 1HG2 ILE A  99     -31.368  26.501   3.474  1.00  0.500          H  
ATOM   1620 2HG2 ILE A  99     -29.653  26.328   3.134  1.00  0.500          H  
ATOM   1621 3HG2 ILE A  99     -30.810  25.153   2.471  1.00  0.500          H  
ATOM   1622 1HD1 ILE A  99     -33.733  24.400   5.661  1.00  0.500          H  
ATOM   1623 2HD1 ILE A  99     -32.543  25.515   6.372  1.00  0.500          H  
ATOM   1624 3HD1 ILE A  99     -33.126  25.767   4.718  1.00  0.500          H  
ATOM   1625  N   MET A 100     -27.301  25.302   4.706  1.00  0.280          N  
ATOM   1626  CA  MET A 100     -26.140  26.039   4.212  1.00  0.260          C  
ATOM   1627  C   MET A 100     -25.094  25.089   3.599  1.00  0.280          C  
ATOM   1628  O   MET A 100     -24.455  25.397   2.588  1.00  0.260          O  
ATOM   1629  CB  MET A 100     -25.540  26.879   5.334  1.00  0.370          C  
ATOM   1630  CG  MET A 100     -26.423  28.054   5.781  1.00  0.370          C  
ATOM   1631  SD  MET A 100     -25.764  28.982   7.206  1.00  0.370          S  
ATOM   1632  CE  MET A 100     -24.481  29.993   6.452  1.00  0.370          C  
ATOM   1633  H   MET A 100     -27.580  25.373   5.690  1.00  0.340          H  
ATOM   1634  HA  MET A 100     -26.477  26.713   3.427  1.00  0.310          H  
ATOM   1635 1HB  MET A 100     -25.370  26.241   6.195  1.00  0.450          H  
ATOM   1636 2HB  MET A 100     -24.595  27.279   5.010  1.00  0.450          H  
ATOM   1637 1HG  MET A 100     -26.529  28.748   4.951  1.00  0.450          H  
ATOM   1638 2HG  MET A 100     -27.419  27.693   6.035  1.00  0.450          H  
ATOM   1639 1HE  MET A 100     -24.013  30.619   7.213  1.00  0.450          H  
ATOM   1640 2HE  MET A 100     -23.726  29.359   5.989  1.00  0.450          H  
ATOM   1641 3HE  MET A 100     -24.936  30.637   5.692  1.00  0.450          H  
ATOM   1642  N   ALA A 101     -24.956  23.889   4.152  1.00  0.320          N  
ATOM   1643  CA  ALA A 101     -24.001  22.901   3.643  1.00  0.340          C  
ATOM   1644  C   ALA A 101     -24.524  22.192   2.396  1.00  0.300          C  
ATOM   1645  O   ALA A 101     -23.826  21.358   1.806  1.00  0.300          O  
ATOM   1646  CB  ALA A 101     -23.687  21.886   4.704  1.00  0.470          C  
ATOM   1647  H   ALA A 101     -25.474  23.682   5.013  1.00  0.380          H  
ATOM   1648  HA  ALA A 101     -23.081  23.416   3.374  1.00  0.410          H  
ATOM   1649 1HB  ALA A 101     -22.952  21.173   4.323  1.00  0.560          H  
ATOM   1650 2HB  ALA A 101     -23.276  22.412   5.536  1.00  0.560          H  
ATOM   1651 3HB  ALA A 101     -24.600  21.362   4.995  1.00  0.560          H  
ATOM   1652  N   SER A 102     -25.752  22.510   2.001  1.00  0.280          N  
ATOM   1653  CA  SER A 102     -26.391  21.949   0.837  1.00  0.270          C  
ATOM   1654  C   SER A 102     -26.261  22.885  -0.351  1.00  0.260          C  
ATOM   1655  O   SER A 102     -26.753  22.575  -1.445  1.00  0.310          O  
ATOM   1656  CB  SER A 102     -27.861  21.696   1.110  1.00  0.380          C  
ATOM   1657  OG  SER A 102     -28.040  20.764   2.144  1.00  0.380          O  
ATOM   1658  H   SER A 102     -26.292  23.207   2.510  1.00  0.340          H  
ATOM   1659  HA  SER A 102     -25.905  21.016   0.585  1.00  0.320          H  
ATOM   1660 1HB  SER A 102     -28.367  22.616   1.346  1.00  0.460          H  
ATOM   1661 2HB  SER A 102     -28.317  21.310   0.203  1.00  0.460          H  
ATOM   1662  HG  SER A 102     -27.838  21.226   2.999  1.00  0.460          H  
ATOM   1663  N   MET A 103     -25.611  24.046  -0.166  1.00  0.210          N  
ATOM   1664  CA  MET A 103     -25.522  25.007  -1.263  1.00  0.190          C  
ATOM   1665  C   MET A 103     -24.500  24.600  -2.304  1.00  0.300          C  
ATOM   1666  O   MET A 103     -23.420  25.176  -2.444  1.00  0.600          O  
ATOM   1667  CB  MET A 103     -25.246  26.402  -0.718  1.00  0.270          C  
ATOM   1668  CG  MET A 103     -26.381  26.956   0.160  1.00  0.270          C  
ATOM   1669  SD  MET A 103     -27.937  27.139  -0.723  1.00  0.270          S  
ATOM   1670  CE  MET A 103     -28.857  25.695  -0.222  1.00  0.270          C  
ATOM   1671  H   MET A 103     -25.211  24.282   0.747  1.00  0.250          H  
ATOM   1672  HA  MET A 103     -26.475  25.030  -1.780  1.00  0.230          H  
ATOM   1673 1HB  MET A 103     -24.350  26.373  -0.103  1.00  0.330          H  
ATOM   1674 2HB  MET A 103     -25.060  27.089  -1.534  1.00  0.330          H  
ATOM   1675 1HG  MET A 103     -26.544  26.277   0.996  1.00  0.330          H  
ATOM   1676 2HG  MET A 103     -26.092  27.927   0.561  1.00  0.330          H  
ATOM   1677 1HE  MET A 103     -29.809  25.690  -0.713  1.00  0.330          H  
ATOM   1678 2HE  MET A 103     -28.335  24.799  -0.488  1.00  0.330          H  
ATOM   1679 3HE  MET A 103     -28.993  25.712   0.849  1.00  0.330          H  
ATOM   1680  N   ASP A 104     -24.872  23.600  -3.080  1.00  0.380          N  
ATOM   1681  CA  ASP A 104     -23.999  23.041  -4.093  1.00  0.510          C  
ATOM   1682  C   ASP A 104     -24.065  23.901  -5.344  1.00  0.400          C  
ATOM   1683  O   ASP A 104     -24.766  23.580  -6.309  1.00  0.330          O  
ATOM   1684  CB  ASP A 104     -24.393  21.596  -4.415  1.00  0.660          C  
ATOM   1685  CG  ASP A 104     -23.364  20.876  -5.287  1.00  0.660          C  
ATOM   1686  OD1 ASP A 104     -22.313  21.441  -5.507  1.00  0.660          O  
ATOM   1687  OD2 ASP A 104     -23.616  19.760  -5.686  1.00  0.660          O  
ATOM   1688  H   ASP A 104     -25.778  23.178  -2.875  1.00  0.460          H  
ATOM   1689  HA  ASP A 104     -22.975  23.056  -3.723  1.00  0.610          H  
ATOM   1690 1HB  ASP A 104     -24.521  21.046  -3.485  1.00  0.790          H  
ATOM   1691 2HB  ASP A 104     -25.356  21.591  -4.928  1.00  0.790          H  
ATOM   1692  N   HIS A 105     -23.357  25.026  -5.298  1.00  0.410          N  
ATOM   1693  CA  HIS A 105     -23.388  25.978  -6.392  1.00  0.360          C  
ATOM   1694  C   HIS A 105     -22.077  26.795  -6.418  1.00  0.360          C  
ATOM   1695  O   HIS A 105     -21.627  27.253  -5.364  1.00  0.360          O  
ATOM   1696  CB  HIS A 105     -24.587  26.906  -6.229  1.00  0.520          C  
ATOM   1697  CG  HIS A 105     -24.835  27.794  -7.393  1.00  0.520          C  
ATOM   1698  ND1 HIS A 105     -25.361  27.343  -8.593  1.00  0.520          N  
ATOM   1699  CD2 HIS A 105     -24.615  29.095  -7.551  1.00  0.520          C  
ATOM   1700  CE1 HIS A 105     -25.457  28.360  -9.427  1.00  0.520          C  
ATOM   1701  NE2 HIS A 105     -25.002  29.427  -8.820  1.00  0.520          N  
ATOM   1702  H   HIS A 105     -22.842  25.215  -4.432  1.00  0.490          H  
ATOM   1703  HA  HIS A 105     -23.539  25.431  -7.307  1.00  0.430          H  
ATOM   1704 1HB  HIS A 105     -25.474  26.319  -6.031  1.00  0.630          H  
ATOM   1705 2HB  HIS A 105     -24.410  27.533  -5.371  1.00  0.630          H  
ATOM   1706  HD2 HIS A 105     -24.201  29.751  -6.809  1.00  0.630          H  
ATOM   1707  HE1 HIS A 105     -25.839  28.322 -10.447  1.00  0.630          H  
ATOM   1708  HE2 HIS A 105     -24.952  30.355  -9.227  1.00  0.630          H  
ATOM   1709  N   PRO A 106     -21.458  27.028  -7.603  1.00  0.360          N  
ATOM   1710  CA  PRO A 106     -20.227  27.786  -7.804  1.00  0.360          C  
ATOM   1711  C   PRO A 106     -20.237  29.219  -7.289  1.00  0.320          C  
ATOM   1712  O   PRO A 106     -19.160  29.810  -7.151  1.00  0.320          O  
ATOM   1713  CB  PRO A 106     -20.085  27.787  -9.333  1.00  0.540          C  
ATOM   1714  CG  PRO A 106     -20.774  26.540  -9.791  1.00  0.540          C  
ATOM   1715  CD  PRO A 106     -21.932  26.353  -8.852  1.00  0.540          C  
ATOM   1716  HA  PRO A 106     -19.398  27.233  -7.352  1.00  0.430          H  
ATOM   1717 1HB  PRO A 106     -20.531  28.695  -9.751  1.00  0.650          H  
ATOM   1718 2HB  PRO A 106     -19.019  27.810  -9.606  1.00  0.650          H  
ATOM   1719 1HG  PRO A 106     -21.098  26.660 -10.838  1.00  0.650          H  
ATOM   1720 2HG  PRO A 106     -20.072  25.692  -9.774  1.00  0.650          H  
ATOM   1721 1HD  PRO A 106     -22.827  26.819  -9.259  1.00  0.650          H  
ATOM   1722 2HD  PRO A 106     -22.031  25.263  -8.724  1.00  0.650          H  
ATOM   1723  N   HIS A 107     -21.414  29.815  -7.059  1.00  0.280          N  
ATOM   1724  CA  HIS A 107     -21.399  31.185  -6.581  1.00  0.250          C  
ATOM   1725  C   HIS A 107     -22.119  31.370  -5.245  1.00  0.220          C  
ATOM   1726  O   HIS A 107     -22.647  32.448  -4.943  1.00  0.190          O  
ATOM   1727  CB  HIS A 107     -22.007  32.074  -7.652  1.00  0.360          C  
ATOM   1728  CG  HIS A 107     -21.253  31.915  -8.888  1.00  0.360          C  
ATOM   1729  ND1 HIS A 107     -19.954  32.315  -9.002  1.00  0.360          N  
ATOM   1730  CD2 HIS A 107     -21.594  31.366 -10.075  1.00  0.360          C  
ATOM   1731  CE1 HIS A 107     -19.507  32.006 -10.202  1.00  0.360          C  
ATOM   1732  NE2 HIS A 107     -20.492  31.434 -10.885  1.00  0.360          N  
ATOM   1733  H   HIS A 107     -22.285  29.329  -7.192  1.00  0.340          H  
ATOM   1734  HA  HIS A 107     -20.377  31.513  -6.449  1.00  0.300          H  
ATOM   1735 1HB  HIS A 107     -23.043  31.809  -7.833  1.00  0.430          H  
ATOM   1736 2HB  HIS A 107     -21.964  33.121  -7.346  1.00  0.430          H  
ATOM   1737  HD1 HIS A 107     -19.483  32.938  -8.322  1.00  0.430          H  
ATOM   1738  HD2 HIS A 107     -22.515  30.911 -10.439  1.00  0.430          H  
ATOM   1739  HE1 HIS A 107     -18.481  32.240 -10.482  1.00  0.430          H  
ATOM   1740  N   LEU A 108     -22.017  30.363  -4.387  1.00  0.240          N  
ATOM   1741  CA  LEU A 108     -22.517  30.449  -3.020  1.00  0.220          C  
ATOM   1742  C   LEU A 108     -21.429  29.960  -2.087  1.00  0.250          C  
ATOM   1743  O   LEU A 108     -20.718  29.005  -2.407  1.00  0.280          O  
ATOM   1744  CB  LEU A 108     -23.811  29.633  -2.816  1.00  0.320          C  
ATOM   1745  CG  LEU A 108     -25.082  30.091  -3.609  1.00  0.320          C  
ATOM   1746  CD1 LEU A 108     -26.175  29.104  -3.423  1.00  0.320          C  
ATOM   1747  CD2 LEU A 108     -25.551  31.443  -3.120  1.00  0.320          C  
ATOM   1748  H   LEU A 108     -21.609  29.474  -4.705  1.00  0.290          H  
ATOM   1749  HA  LEU A 108     -22.705  31.487  -2.763  1.00  0.260          H  
ATOM   1750 1HB  LEU A 108     -23.601  28.597  -3.098  1.00  0.380          H  
ATOM   1751 2HB  LEU A 108     -24.057  29.646  -1.753  1.00  0.380          H  
ATOM   1752  HG  LEU A 108     -24.855  30.145  -4.656  1.00  0.380          H  
ATOM   1753 1HD1 LEU A 108     -27.033  29.452  -3.984  1.00  0.380          H  
ATOM   1754 2HD1 LEU A 108     -25.883  28.123  -3.769  1.00  0.380          H  
ATOM   1755 3HD1 LEU A 108     -26.424  29.054  -2.374  1.00  0.380          H  
ATOM   1756 1HD2 LEU A 108     -26.429  31.744  -3.660  1.00  0.380          H  
ATOM   1757 2HD2 LEU A 108     -25.787  31.397  -2.056  1.00  0.380          H  
ATOM   1758 3HD2 LEU A 108     -24.779  32.152  -3.294  1.00  0.380          H  
ATOM   1759  N   VAL A 109     -21.286  30.604  -0.936  1.00  0.230          N  
ATOM   1760  CA  VAL A 109     -20.295  30.152   0.023  1.00  0.270          C  
ATOM   1761  C   VAL A 109     -20.940  29.052   0.844  1.00  0.280          C  
ATOM   1762  O   VAL A 109     -21.791  29.312   1.696  1.00  0.250          O  
ATOM   1763  CB  VAL A 109     -19.823  31.321   0.921  1.00  0.360          C  
ATOM   1764  CG1 VAL A 109     -18.822  30.853   1.938  1.00  0.360          C  
ATOM   1765  CG2 VAL A 109     -19.205  32.400   0.056  1.00  0.360          C  
ATOM   1766  H   VAL A 109     -21.892  31.398  -0.711  1.00  0.280          H  
ATOM   1767  HA  VAL A 109     -19.435  29.744  -0.507  1.00  0.320          H  
ATOM   1768  HB  VAL A 109     -20.673  31.716   1.456  1.00  0.430          H  
ATOM   1769 1HG1 VAL A 109     -18.516  31.689   2.561  1.00  0.430          H  
ATOM   1770 2HG1 VAL A 109     -19.274  30.085   2.568  1.00  0.430          H  
ATOM   1771 3HG1 VAL A 109     -17.945  30.439   1.439  1.00  0.430          H  
ATOM   1772 1HG2 VAL A 109     -18.874  33.226   0.644  1.00  0.430          H  
ATOM   1773 2HG2 VAL A 109     -18.352  31.982  -0.469  1.00  0.430          H  
ATOM   1774 3HG2 VAL A 109     -19.943  32.747  -0.644  1.00  0.430          H  
ATOM   1775  N   ARG A 110     -20.527  27.825   0.563  1.00  0.320          N  
ATOM   1776  CA  ARG A 110     -21.123  26.630   1.131  1.00  0.340          C  
ATOM   1777  C   ARG A 110     -20.548  26.353   2.506  1.00  0.340          C  
ATOM   1778  O   ARG A 110     -19.362  26.584   2.755  1.00  0.360          O  
ATOM   1779  CB  ARG A 110     -20.885  25.460   0.187  1.00  0.470          C  
ATOM   1780  CG  ARG A 110     -21.590  24.170   0.522  1.00  0.470          C  
ATOM   1781  CD  ARG A 110     -21.395  23.171  -0.550  1.00  0.470          C  
ATOM   1782  NE  ARG A 110     -22.178  22.003  -0.305  1.00  0.470          N  
ATOM   1783  CZ  ARG A 110     -22.290  20.932  -1.097  1.00  0.470          C  
ATOM   1784  NH1 ARG A 110     -21.644  20.837  -2.242  1.00  0.470          N  
ATOM   1785  NH2 ARG A 110     -23.074  19.972  -0.679  1.00  0.470          N  
ATOM   1786  H   ARG A 110     -19.795  27.720  -0.126  1.00  0.380          H  
ATOM   1787  HA  ARG A 110     -22.200  26.784   1.228  1.00  0.410          H  
ATOM   1788 1HB  ARG A 110     -21.208  25.747  -0.819  1.00  0.560          H  
ATOM   1789 2HB  ARG A 110     -19.820  25.247   0.139  1.00  0.560          H  
ATOM   1790 1HG  ARG A 110     -21.195  23.749   1.449  1.00  0.560          H  
ATOM   1791 2HG  ARG A 110     -22.661  24.349   0.632  1.00  0.560          H  
ATOM   1792 1HD  ARG A 110     -21.689  23.590  -1.506  1.00  0.560          H  
ATOM   1793 2HD  ARG A 110     -20.347  22.880  -0.581  1.00  0.560          H  
ATOM   1794  HE  ARG A 110     -22.702  21.964   0.574  1.00  0.560          H  
ATOM   1795 1HH1 ARG A 110     -21.045  21.584  -2.557  1.00  0.560          H  
ATOM   1796 2HH1 ARG A 110     -21.736  19.999  -2.807  1.00  0.560          H  
ATOM   1797 1HH2 ARG A 110     -23.551  20.120   0.226  1.00  0.560          H  
ATOM   1798 2HH2 ARG A 110     -23.207  19.135  -1.226  1.00  0.560          H  
ATOM   1799  N   LEU A 111     -21.376  25.856   3.409  1.00  0.330          N  
ATOM   1800  CA  LEU A 111     -20.886  25.541   4.752  1.00  0.340          C  
ATOM   1801  C   LEU A 111     -20.137  24.201   4.760  1.00  0.370          C  
ATOM   1802  O   LEU A 111     -20.592  23.237   4.147  1.00  0.390          O  
ATOM   1803  CB  LEU A 111     -22.075  25.524   5.722  1.00  0.470          C  
ATOM   1804  CG  LEU A 111     -21.813  25.326   7.208  1.00  0.470          C  
ATOM   1805  CD1 LEU A 111     -21.096  26.507   7.764  1.00  0.470          C  
ATOM   1806  CD2 LEU A 111     -23.112  25.153   7.916  1.00  0.470          C  
ATOM   1807  H   LEU A 111     -22.355  25.694   3.145  1.00  0.400          H  
ATOM   1808  HA  LEU A 111     -20.190  26.319   5.049  1.00  0.410          H  
ATOM   1809 1HB  LEU A 111     -22.583  26.466   5.618  1.00  0.570          H  
ATOM   1810 2HB  LEU A 111     -22.739  24.752   5.425  1.00  0.570          H  
ATOM   1811  HG  LEU A 111     -21.204  24.442   7.357  1.00  0.570          H  
ATOM   1812 1HD1 LEU A 111     -20.929  26.332   8.820  1.00  0.570          H  
ATOM   1813 2HD1 LEU A 111     -20.153  26.648   7.274  1.00  0.570          H  
ATOM   1814 3HD1 LEU A 111     -21.707  27.395   7.627  1.00  0.570          H  
ATOM   1815 1HD2 LEU A 111     -22.928  24.996   8.977  1.00  0.570          H  
ATOM   1816 2HD2 LEU A 111     -23.723  26.038   7.779  1.00  0.570          H  
ATOM   1817 3HD2 LEU A 111     -23.619  24.305   7.508  1.00  0.570          H  
ATOM   1818  N   LEU A 112     -18.975  24.131   5.434  1.00  0.380          N  
ATOM   1819  CA  LEU A 112     -18.221  22.880   5.507  1.00  0.420          C  
ATOM   1820  C   LEU A 112     -18.741  22.054   6.672  1.00  0.470          C  
ATOM   1821  O   LEU A 112     -18.929  20.833   6.575  1.00  0.520          O  
ATOM   1822  CB  LEU A 112     -16.731  23.173   5.760  1.00  0.570          C  
ATOM   1823  CG  LEU A 112     -15.939  23.947   4.672  1.00  0.570          C  
ATOM   1824  CD1 LEU A 112     -14.579  24.351   5.254  1.00  0.570          C  
ATOM   1825  CD2 LEU A 112     -15.734  23.073   3.452  1.00  0.570          C  
ATOM   1826  H   LEU A 112     -18.602  24.929   5.951  1.00  0.460          H  
ATOM   1827  HA  LEU A 112     -18.359  22.322   4.586  1.00  0.500          H  
ATOM   1828 1HB  LEU A 112     -16.634  23.719   6.694  1.00  0.690          H  
ATOM   1829 2HB  LEU A 112     -16.245  22.221   5.885  1.00  0.690          H  
ATOM   1830  HG  LEU A 112     -16.481  24.835   4.386  1.00  0.690          H  
ATOM   1831 1HD1 LEU A 112     -14.009  24.902   4.522  1.00  0.690          H  
ATOM   1832 2HD1 LEU A 112     -14.735  24.981   6.129  1.00  0.690          H  
ATOM   1833 3HD1 LEU A 112     -14.029  23.470   5.540  1.00  0.690          H  
ATOM   1834 1HD2 LEU A 112     -15.173  23.615   2.701  1.00  0.690          H  
ATOM   1835 2HD2 LEU A 112     -15.182  22.177   3.736  1.00  0.690          H  
ATOM   1836 3HD2 LEU A 112     -16.698  22.787   3.034  1.00  0.690          H  
ATOM   1837  N   GLY A 113     -19.007  22.748   7.765  1.00  0.470          N  
ATOM   1838  CA  GLY A 113     -19.458  22.095   8.971  1.00  0.520          C  
ATOM   1839  C   GLY A 113     -19.729  23.066  10.098  1.00  0.510          C  
ATOM   1840  O   GLY A 113     -19.531  24.274   9.956  1.00  0.520          O  
ATOM   1841  H   GLY A 113     -18.819  23.753   7.756  1.00  0.560          H  
ATOM   1842 1HA  GLY A 113     -20.345  21.515   8.771  1.00  0.620          H  
ATOM   1843 2HA  GLY A 113     -18.701  21.391   9.278  1.00  0.620          H  
ATOM   1844  N   VAL A 114     -20.231  22.533  11.202  1.00  0.480          N  
ATOM   1845  CA  VAL A 114     -20.554  23.363  12.348  1.00  0.480          C  
ATOM   1846  C   VAL A 114     -20.157  22.783  13.716  1.00  0.460          C  
ATOM   1847  O   VAL A 114     -20.466  21.630  14.028  1.00  0.440          O  
ATOM   1848  CB  VAL A 114     -22.075  23.647  12.287  1.00  0.670          C  
ATOM   1849  CG1 VAL A 114     -22.865  22.337  12.335  1.00  0.670          C  
ATOM   1850  CG2 VAL A 114     -22.503  24.550  13.399  1.00  0.670          C  
ATOM   1851  H   VAL A 114     -20.354  21.518  11.206  1.00  0.580          H  
ATOM   1852  HA  VAL A 114     -20.026  24.303  12.220  1.00  0.580          H  
ATOM   1853  HB  VAL A 114     -22.289  24.126  11.333  1.00  0.810          H  
ATOM   1854 1HG1 VAL A 114     -23.924  22.558  12.253  1.00  0.810          H  
ATOM   1855 2HG1 VAL A 114     -22.559  21.699  11.511  1.00  0.810          H  
ATOM   1856 3HG1 VAL A 114     -22.694  21.815  13.262  1.00  0.810          H  
ATOM   1857 1HG2 VAL A 114     -23.560  24.743  13.299  1.00  0.810          H  
ATOM   1858 2HG2 VAL A 114     -22.316  24.081  14.346  1.00  0.810          H  
ATOM   1859 3HG2 VAL A 114     -21.964  25.483  13.353  1.00  0.810          H  
ATOM   1860  N   CYS A 115     -19.540  23.603  14.569  1.00  0.490          N  
ATOM   1861  CA  CYS A 115     -19.289  23.160  15.940  1.00  0.500          C  
ATOM   1862  C   CYS A 115     -20.588  23.413  16.646  1.00  0.550          C  
ATOM   1863  O   CYS A 115     -21.156  24.486  16.497  1.00  0.630          O  
ATOM   1864  CB  CYS A 115     -18.197  23.936  16.675  1.00  0.700          C  
ATOM   1865  SG  CYS A 115     -16.557  23.806  16.007  1.00  0.700          S  
ATOM   1866  H   CYS A 115     -19.309  24.544  14.250  1.00  0.590          H  
ATOM   1867  HA  CYS A 115     -19.073  22.097  15.958  1.00  0.600          H  
ATOM   1868 1HB  CYS A 115     -18.470  24.967  16.738  1.00  0.840          H  
ATOM   1869 2HB  CYS A 115     -18.151  23.569  17.702  1.00  0.840          H  
ATOM   1870  HG  CYS A 115     -16.454  22.482  16.161  1.00  0.840          H  
ATOM   1871  N   LEU A 116     -21.058  22.490  17.452  1.00  0.480          N  
ATOM   1872  CA  LEU A 116     -22.330  22.736  18.112  1.00  0.530          C  
ATOM   1873  C   LEU A 116     -22.209  23.265  19.543  1.00  0.500          C  
ATOM   1874  O   LEU A 116     -23.144  23.870  20.066  1.00  0.510          O  
ATOM   1875  CB  LEU A 116     -23.130  21.460  18.056  1.00  0.720          C  
ATOM   1876  CG  LEU A 116     -23.425  20.908  16.632  1.00  0.720          C  
ATOM   1877  CD1 LEU A 116     -24.108  19.574  16.761  1.00  0.720          C  
ATOM   1878  CD2 LEU A 116     -24.331  21.871  15.828  1.00  0.720          C  
ATOM   1879  H   LEU A 116     -20.562  21.616  17.569  1.00  0.580          H  
ATOM   1880  HA  LEU A 116     -22.860  23.498  17.555  1.00  0.640          H  
ATOM   1881 1HB  LEU A 116     -22.631  20.695  18.645  1.00  0.870          H  
ATOM   1882 2HB  LEU A 116     -24.055  21.687  18.488  1.00  0.870          H  
ATOM   1883  HG  LEU A 116     -22.487  20.779  16.101  1.00  0.870          H  
ATOM   1884 1HD1 LEU A 116     -24.291  19.180  15.766  1.00  0.870          H  
ATOM   1885 2HD1 LEU A 116     -23.472  18.880  17.313  1.00  0.870          H  
ATOM   1886 3HD1 LEU A 116     -25.047  19.701  17.279  1.00  0.870          H  
ATOM   1887 1HD2 LEU A 116     -24.515  21.447  14.845  1.00  0.870          H  
ATOM   1888 2HD2 LEU A 116     -25.283  22.007  16.343  1.00  0.870          H  
ATOM   1889 3HD2 LEU A 116     -23.854  22.833  15.705  1.00  0.870          H  
ATOM   1890  N   SER A 117     -21.067  23.033  20.180  1.00  0.480          N  
ATOM   1891  CA  SER A 117     -20.862  23.475  21.554  1.00  0.470          C  
ATOM   1892  C   SER A 117     -19.364  23.730  21.779  1.00  0.480          C  
ATOM   1893  O   SER A 117     -18.542  23.200  21.031  1.00  0.490          O  
ATOM   1894  CB  SER A 117     -21.355  22.420  22.527  1.00  0.660          C  
ATOM   1895  OG  SER A 117     -20.568  21.268  22.455  1.00  0.660          O  
ATOM   1896  H   SER A 117     -20.330  22.523  19.722  1.00  0.580          H  
ATOM   1897  HA  SER A 117     -21.437  24.383  21.697  1.00  0.560          H  
ATOM   1898 1HB  SER A 117     -21.343  22.799  23.538  1.00  0.790          H  
ATOM   1899 2HB  SER A 117     -22.378  22.173  22.301  1.00  0.790          H  
ATOM   1900  HG  SER A 117     -20.925  20.663  23.107  1.00  0.790          H  
ATOM   1901  N   PRO A 118     -18.974  24.514  22.818  1.00  0.470          N  
ATOM   1902  CA  PRO A 118     -19.743  25.311  23.789  1.00  0.450          C  
ATOM   1903  C   PRO A 118     -20.644  26.389  23.193  1.00  0.430          C  
ATOM   1904  O   PRO A 118     -21.646  26.761  23.795  1.00  0.420          O  
ATOM   1905  CB  PRO A 118     -18.632  25.959  24.631  1.00  0.680          C  
ATOM   1906  CG  PRO A 118     -17.429  25.056  24.456  1.00  0.680          C  
ATOM   1907  CD  PRO A 118     -17.523  24.558  23.043  1.00  0.680          C  
ATOM   1908  HA  PRO A 118     -20.333  24.631  24.428  1.00  0.540          H  
ATOM   1909 1HB  PRO A 118     -18.443  26.985  24.273  1.00  0.810          H  
ATOM   1910 2HB  PRO A 118     -18.954  26.045  25.679  1.00  0.810          H  
ATOM   1911 1HG  PRO A 118     -16.488  25.611  24.628  1.00  0.810          H  
ATOM   1912 2HG  PRO A 118     -17.445  24.238  25.192  1.00  0.810          H  
ATOM   1913 1HD  PRO A 118     -17.036  25.259  22.348  1.00  0.810          H  
ATOM   1914 2HD  PRO A 118     -17.088  23.546  22.968  1.00  0.810          H  
ATOM   1915  N   THR A 119     -20.308  26.845  21.984  1.00  0.440          N  
ATOM   1916  CA  THR A 119     -21.078  27.849  21.256  1.00  0.420          C  
ATOM   1917  C   THR A 119     -21.270  27.314  19.854  1.00  0.440          C  
ATOM   1918  O   THR A 119     -20.473  26.483  19.413  1.00  0.460          O  
ATOM   1919  CB  THR A 119     -20.344  29.206  21.210  1.00  0.600          C  
ATOM   1920  OG1 THR A 119     -19.105  29.052  20.493  1.00  0.600          O  
ATOM   1921  CG2 THR A 119     -20.043  29.694  22.617  1.00  0.600          C  
ATOM   1922  H   THR A 119     -19.457  26.533  21.539  1.00  0.530          H  
ATOM   1923  HA  THR A 119     -22.055  27.972  21.710  1.00  0.500          H  
ATOM   1924  HB  THR A 119     -20.972  29.939  20.694  1.00  0.720          H  
ATOM   1925  HG1 THR A 119     -19.289  28.951  19.553  1.00  0.720          H  
ATOM   1926 1HG2 THR A 119     -19.529  30.650  22.561  1.00  0.720          H  
ATOM   1927 2HG2 THR A 119     -20.970  29.813  23.166  1.00  0.720          H  
ATOM   1928 3HG2 THR A 119     -19.411  28.980  23.130  1.00  0.720          H  
ATOM   1929  N   ILE A 120     -22.249  27.819  19.104  1.00  0.430          N  
ATOM   1930  CA  ILE A 120     -22.380  27.270  17.753  1.00  0.450          C  
ATOM   1931  C   ILE A 120     -21.492  28.047  16.773  1.00  0.460          C  
ATOM   1932  O   ILE A 120     -21.543  29.284  16.699  1.00  0.460          O  
ATOM   1933  CB  ILE A 120     -23.865  27.211  17.294  1.00  0.620          C  
ATOM   1934  CG1 ILE A 120     -23.958  26.395  15.962  1.00  0.620          C  
ATOM   1935  CG2 ILE A 120     -24.450  28.617  17.105  1.00  0.620          C  
ATOM   1936  CD1 ILE A 120     -25.349  25.943  15.570  1.00  0.620          C  
ATOM   1937  H   ILE A 120     -22.895  28.521  19.485  1.00  0.520          H  
ATOM   1938  HA  ILE A 120     -22.032  26.243  17.780  1.00  0.540          H  
ATOM   1939  HB  ILE A 120     -24.442  26.684  18.060  1.00  0.750          H  
ATOM   1940 1HG1 ILE A 120     -23.552  26.997  15.147  1.00  0.750          H  
ATOM   1941 2HG1 ILE A 120     -23.349  25.509  16.072  1.00  0.750          H  
ATOM   1942 1HG2 ILE A 120     -25.485  28.555  16.818  1.00  0.750          H  
ATOM   1943 2HG2 ILE A 120     -24.380  29.172  18.026  1.00  0.750          H  
ATOM   1944 3HG2 ILE A 120     -23.902  29.132  16.335  1.00  0.750          H  
ATOM   1945 1HD1 ILE A 120     -25.312  25.373  14.646  1.00  0.750          H  
ATOM   1946 2HD1 ILE A 120     -25.761  25.314  16.365  1.00  0.750          H  
ATOM   1947 3HD1 ILE A 120     -25.965  26.792  15.427  1.00  0.750          H  
ATOM   1948  N   GLN A 121     -20.658  27.306  16.031  1.00  0.460          N  
ATOM   1949  CA  GLN A 121     -19.699  27.935  15.127  1.00  0.450          C  
ATOM   1950  C   GLN A 121     -19.828  27.422  13.705  1.00  0.470          C  
ATOM   1951  O   GLN A 121     -19.575  26.246  13.437  1.00  0.550          O  
ATOM   1952  CB  GLN A 121     -18.261  27.650  15.574  1.00  0.630          C  
ATOM   1953  CG  GLN A 121     -17.945  28.032  17.016  1.00  0.630          C  
ATOM   1954  CD  GLN A 121     -16.459  27.855  17.367  1.00  0.630          C  
ATOM   1955  OE1 GLN A 121     -15.573  28.490  16.782  1.00  0.630          O  
ATOM   1956  NE2 GLN A 121     -16.168  26.981  18.323  1.00  0.630          N  
ATOM   1957  H   GLN A 121     -20.704  26.287  16.136  1.00  0.550          H  
ATOM   1958  HA  GLN A 121     -19.875  29.001  15.123  1.00  0.540          H  
ATOM   1959 1HB  GLN A 121     -18.013  26.622  15.401  1.00  0.760          H  
ATOM   1960 2HB  GLN A 121     -17.591  28.237  14.946  1.00  0.760          H  
ATOM   1961 1HG  GLN A 121     -18.257  29.034  17.207  1.00  0.760          H  
ATOM   1962 2HG  GLN A 121     -18.512  27.357  17.664  1.00  0.760          H  
ATOM   1963 1HE2 GLN A 121     -15.214  26.822  18.583  1.00  0.760          H  
ATOM   1964 2HE2 GLN A 121     -16.896  26.474  18.791  1.00  0.760          H  
ATOM   1965  N   LEU A 122     -20.187  28.300  12.788  1.00  0.390          N  
ATOM   1966  CA  LEU A 122     -20.366  27.917  11.396  1.00  0.380          C  
ATOM   1967  C   LEU A 122     -19.039  28.047  10.683  1.00  0.390          C  
ATOM   1968  O   LEU A 122     -18.447  29.129  10.635  1.00  0.390          O  
ATOM   1969  CB  LEU A 122     -21.401  28.818  10.703  1.00  0.540          C  
ATOM   1970  CG  LEU A 122     -22.865  28.791  11.195  1.00  0.540          C  
ATOM   1971  CD1 LEU A 122     -23.619  29.830  10.399  1.00  0.540          C  
ATOM   1972  CD2 LEU A 122     -23.491  27.408  10.983  1.00  0.540          C  
ATOM   1973  H   LEU A 122     -20.315  29.264  13.086  1.00  0.470          H  
ATOM   1974  HA  LEU A 122     -20.676  26.874  11.343  1.00  0.460          H  
ATOM   1975 1HB  LEU A 122     -21.060  29.842  10.819  1.00  0.640          H  
ATOM   1976 2HB  LEU A 122     -21.403  28.595   9.652  1.00  0.640          H  
ATOM   1977  HG  LEU A 122     -22.912  29.051  12.257  1.00  0.640          H  
ATOM   1978 1HD1 LEU A 122     -24.657  29.847  10.698  1.00  0.640          H  
ATOM   1979 2HD1 LEU A 122     -23.174  30.814  10.563  1.00  0.640          H  
ATOM   1980 3HD1 LEU A 122     -23.561  29.578   9.349  1.00  0.640          H  
ATOM   1981 1HD2 LEU A 122     -24.530  27.418  11.317  1.00  0.640          H  
ATOM   1982 2HD2 LEU A 122     -23.456  27.162   9.932  1.00  0.640          H  
ATOM   1983 3HD2 LEU A 122     -22.949  26.671  11.542  1.00  0.640          H  
ATOM   1984  N   VAL A 123     -18.554  26.953  10.123  1.00  0.390          N  
ATOM   1985  CA  VAL A 123     -17.257  26.990   9.490  1.00  0.360          C  
ATOM   1986  C   VAL A 123     -17.345  26.763   7.992  1.00  0.370          C  
ATOM   1987  O   VAL A 123     -17.867  25.745   7.512  1.00  0.380          O  
ATOM   1988  CB  VAL A 123     -16.347  25.940  10.158  1.00  0.520          C  
ATOM   1989  CG1 VAL A 123     -14.957  25.919   9.519  1.00  0.520          C  
ATOM   1990  CG2 VAL A 123     -16.251  26.267  11.636  1.00  0.520          C  
ATOM   1991  H   VAL A 123     -19.063  26.063  10.165  1.00  0.470          H  
ATOM   1992  HA  VAL A 123     -16.815  27.973   9.655  1.00  0.430          H  
ATOM   1993  HB  VAL A 123     -16.786  24.950  10.025  1.00  0.620          H  
ATOM   1994 1HG1 VAL A 123     -14.341  25.167  10.009  1.00  0.620          H  
ATOM   1995 2HG1 VAL A 123     -15.033  25.681   8.459  1.00  0.620          H  
ATOM   1996 3HG1 VAL A 123     -14.504  26.898   9.643  1.00  0.620          H  
ATOM   1997 1HG2 VAL A 123     -15.633  25.541  12.109  1.00  0.620          H  
ATOM   1998 2HG2 VAL A 123     -15.819  27.247  11.752  1.00  0.620          H  
ATOM   1999 3HG2 VAL A 123     -17.237  26.249  12.095  1.00  0.620          H  
ATOM   2000  N   THR A 124     -16.807  27.728   7.261  1.00  0.390          N  
ATOM   2001  CA  THR A 124     -16.749  27.690   5.808  1.00  0.400          C  
ATOM   2002  C   THR A 124     -15.324  27.888   5.339  1.00  0.430          C  
ATOM   2003  O   THR A 124     -14.394  27.928   6.145  1.00  0.430          O  
ATOM   2004  CB  THR A 124     -17.679  28.709   5.140  1.00  0.560          C  
ATOM   2005  OG1 THR A 124     -17.698  28.435   3.724  1.00  0.560          O  
ATOM   2006  CG2 THR A 124     -17.219  30.132   5.395  1.00  0.560          C  
ATOM   2007  H   THR A 124     -16.421  28.543   7.758  1.00  0.470          H  
ATOM   2008  HA  THR A 124     -17.076  26.711   5.475  1.00  0.480          H  
ATOM   2009  HB  THR A 124     -18.688  28.589   5.537  1.00  0.670          H  
ATOM   2010  HG1 THR A 124     -18.308  27.680   3.522  1.00  0.670          H  
ATOM   2011 1HG2 THR A 124     -17.903  30.823   4.911  1.00  0.670          H  
ATOM   2012 2HG2 THR A 124     -17.212  30.322   6.471  1.00  0.670          H  
ATOM   2013 3HG2 THR A 124     -16.226  30.287   4.998  1.00  0.670          H  
ATOM   2014  N   GLN A 125     -15.130  27.973   4.038  1.00  0.430          N  
ATOM   2015  CA  GLN A 125     -13.782  28.129   3.518  1.00  0.440          C  
ATOM   2016  C   GLN A 125     -13.292  29.557   3.689  1.00  0.450          C  
ATOM   2017  O   GLN A 125     -14.063  30.514   3.616  1.00  0.450          O  
ATOM   2018  CB  GLN A 125     -13.735  27.714   2.047  1.00  0.610          C  
ATOM   2019  CG  GLN A 125     -14.012  26.230   1.838  1.00  0.610          C  
ATOM   2020  CD  GLN A 125     -13.939  25.787   0.396  1.00  0.610          C  
ATOM   2021  OE1 GLN A 125     -14.341  26.506  -0.527  1.00  0.610          O  
ATOM   2022  NE2 GLN A 125     -13.416  24.585   0.183  1.00  0.610          N  
ATOM   2023  H   GLN A 125     -15.943  27.960   3.425  1.00  0.520          H  
ATOM   2024  HA  GLN A 125     -13.112  27.478   4.080  1.00  0.530          H  
ATOM   2025 1HB  GLN A 125     -14.475  28.286   1.486  1.00  0.730          H  
ATOM   2026 2HB  GLN A 125     -12.753  27.949   1.631  1.00  0.730          H  
ATOM   2027 1HG  GLN A 125     -13.274  25.663   2.401  1.00  0.730          H  
ATOM   2028 2HG  GLN A 125     -15.013  26.014   2.210  1.00  0.730          H  
ATOM   2029 1HE2 GLN A 125     -13.338  24.232  -0.751  1.00  0.730          H  
ATOM   2030 2HE2 GLN A 125     -13.097  24.030   0.952  1.00  0.730          H  
ATOM   2031  N   LEU A 126     -11.995  29.720   3.892  1.00  0.440          N  
ATOM   2032  CA  LEU A 126     -11.467  31.069   3.953  1.00  0.440          C  
ATOM   2033  C   LEU A 126     -11.331  31.571   2.537  1.00  0.430          C  
ATOM   2034  O   LEU A 126     -10.743  30.898   1.692  1.00  0.430          O  
ATOM   2035  CB  LEU A 126     -10.111  31.103   4.647  1.00  0.620          C  
ATOM   2036  CG  LEU A 126      -9.445  32.459   4.863  1.00  0.620          C  
ATOM   2037  CD1 LEU A 126     -10.286  33.326   5.843  1.00  0.620          C  
ATOM   2038  CD2 LEU A 126      -8.072  32.197   5.438  1.00  0.620          C  
ATOM   2039  H   LEU A 126     -11.379  28.905   3.999  1.00  0.530          H  
ATOM   2040  HA  LEU A 126     -12.175  31.695   4.486  1.00  0.530          H  
ATOM   2041 1HB  LEU A 126     -10.202  30.666   5.596  1.00  0.740          H  
ATOM   2042 2HB  LEU A 126      -9.434  30.495   4.061  1.00  0.740          H  
ATOM   2043  HG  LEU A 126      -9.355  32.993   3.914  1.00  0.740          H  
ATOM   2044 1HD1 LEU A 126      -9.786  34.282   5.997  1.00  0.740          H  
ATOM   2045 2HD1 LEU A 126     -11.270  33.514   5.439  1.00  0.740          H  
ATOM   2046 3HD1 LEU A 126     -10.381  32.811   6.801  1.00  0.740          H  
ATOM   2047 1HD2 LEU A 126      -7.567  33.131   5.601  1.00  0.740          H  
ATOM   2048 2HD2 LEU A 126      -8.170  31.660   6.386  1.00  0.740          H  
ATOM   2049 3HD2 LEU A 126      -7.497  31.596   4.738  1.00  0.740          H  
ATOM   2050  N   MET A 127     -11.888  32.737   2.263  1.00  0.430          N  
ATOM   2051  CA  MET A 127     -11.836  33.276   0.921  1.00  0.410          C  
ATOM   2052  C   MET A 127     -10.503  34.025   0.659  1.00  0.410          C  
ATOM   2053  O   MET A 127     -10.145  34.935   1.424  1.00  0.420          O  
ATOM   2054  CB  MET A 127     -13.093  34.093   0.707  1.00  0.580          C  
ATOM   2055  CG  MET A 127     -14.365  33.179   0.788  1.00  0.580          C  
ATOM   2056  SD  MET A 127     -14.506  31.964  -0.523  1.00  0.580          S  
ATOM   2057  CE  MET A 127     -14.994  33.022  -1.890  1.00  0.580          C  
ATOM   2058  H   MET A 127     -12.363  33.238   3.001  1.00  0.520          H  
ATOM   2059  HA  MET A 127     -11.947  32.434   0.267  1.00  0.490          H  
ATOM   2060 1HB  MET A 127     -13.171  34.861   1.473  1.00  0.700          H  
ATOM   2061 2HB  MET A 127     -13.055  34.597  -0.260  1.00  0.700          H  
ATOM   2062 1HG  MET A 127     -14.360  32.640   1.740  1.00  0.700          H  
ATOM   2063 2HG  MET A 127     -15.228  33.747   0.763  1.00  0.700          H  
ATOM   2064 1HE  MET A 127     -15.132  32.426  -2.780  1.00  0.700          H  
ATOM   2065 2HE  MET A 127     -15.927  33.517  -1.654  1.00  0.700          H  
ATOM   2066 3HE  MET A 127     -14.241  33.757  -2.066  1.00  0.700          H  
ATOM   2067  N   PRO A 128      -9.750  33.643  -0.409  1.00  0.420          N  
ATOM   2068  CA  PRO A 128      -8.461  34.182  -0.842  1.00  0.430          C  
ATOM   2069  C   PRO A 128      -8.305  35.689  -0.913  1.00  0.430          C  
ATOM   2070  O   PRO A 128      -7.208  36.182  -0.651  1.00  0.430          O  
ATOM   2071  CB  PRO A 128      -8.305  33.571  -2.228  1.00  0.650          C  
ATOM   2072  CG  PRO A 128      -9.004  32.254  -2.142  1.00  0.650          C  
ATOM   2073  CD  PRO A 128     -10.179  32.482  -1.231  1.00  0.650          C  
ATOM   2074  HA  PRO A 128      -7.689  33.771  -0.167  1.00  0.520          H  
ATOM   2075 1HB  PRO A 128      -8.757  34.239  -2.983  1.00  0.770          H  
ATOM   2076 2HB  PRO A 128      -7.242  33.484  -2.489  1.00  0.770          H  
ATOM   2077 1HG  PRO A 128      -9.306  31.935  -3.154  1.00  0.770          H  
ATOM   2078 2HG  PRO A 128      -8.313  31.487  -1.760  1.00  0.770          H  
ATOM   2079 1HD  PRO A 128     -11.093  32.677  -1.756  1.00  0.770          H  
ATOM   2080 2HD  PRO A 128     -10.237  31.570  -0.617  1.00  0.770          H  
ATOM   2081  N   HIS A 129      -9.352  36.451  -1.252  1.00  0.430          N  
ATOM   2082  CA  HIS A 129      -9.105  37.881  -1.282  1.00  0.430          C  
ATOM   2083  C   HIS A 129     -10.155  38.617  -0.484  1.00  0.430          C  
ATOM   2084  O   HIS A 129     -10.606  39.689  -0.883  1.00  0.410          O  
ATOM   2085  CB  HIS A 129      -9.131  38.403  -2.713  1.00  0.600          C  
ATOM   2086  CG  HIS A 129      -8.161  37.775  -3.622  1.00  0.600          C  
ATOM   2087  ND1 HIS A 129      -6.817  38.072  -3.618  1.00  0.600          N  
ATOM   2088  CD2 HIS A 129      -8.345  36.844  -4.566  1.00  0.600          C  
ATOM   2089  CE1 HIS A 129      -6.219  37.346  -4.544  1.00  0.600          C  
ATOM   2090  NE2 HIS A 129      -7.128  36.590  -5.133  1.00  0.600          N  
ATOM   2091  H   HIS A 129     -10.278  36.085  -1.501  1.00  0.520          H  
ATOM   2092  HA  HIS A 129      -8.139  38.112  -0.842  1.00  0.520          H  
ATOM   2093 1HB  HIS A 129     -10.090  38.248  -3.117  1.00  0.720          H  
ATOM   2094 2HB  HIS A 129      -8.945  39.469  -2.709  1.00  0.720          H  
ATOM   2095  HD1 HIS A 129      -6.325  38.426  -2.822  1.00  0.720          H  
ATOM   2096  HD2 HIS A 129      -9.226  36.323  -4.898  1.00  0.720          H  
ATOM   2097  HE1 HIS A 129      -5.143  37.431  -4.708  1.00  0.720          H  
ATOM   2098  N   GLY A 130     -10.450  38.098   0.706  1.00  0.450          N  
ATOM   2099  CA  GLY A 130     -11.377  38.747   1.622  1.00  0.470          C  
ATOM   2100  C   GLY A 130     -12.757  38.947   1.012  1.00  0.410          C  
ATOM   2101  O   GLY A 130     -13.239  38.116   0.228  1.00  0.360          O  
ATOM   2102  H   GLY A 130     -10.061  37.180   0.956  1.00  0.540          H  
ATOM   2103 1HA  GLY A 130     -11.460  38.151   2.531  1.00  0.560          H  
ATOM   2104 2HA  GLY A 130     -10.971  39.716   1.916  1.00  0.560          H  
ATOM   2105  N   CYS A 131     -13.383  40.070   1.386  1.00  0.410          N  
ATOM   2106  CA  CYS A 131     -14.720  40.434   0.928  1.00  0.330          C  
ATOM   2107  C   CYS A 131     -14.702  41.219  -0.374  1.00  0.340          C  
ATOM   2108  O   CYS A 131     -13.774  41.983  -0.623  1.00  0.350          O  
ATOM   2109  CB  CYS A 131     -15.452  41.232   1.991  1.00  0.490          C  
ATOM   2110  SG  CYS A 131     -17.086  41.725   1.517  1.00  0.490          S  
ATOM   2111  H   CYS A 131     -12.903  40.720   2.034  1.00  0.490          H  
ATOM   2112  HA  CYS A 131     -15.269  39.527   0.759  1.00  0.400          H  
ATOM   2113 1HB  CYS A 131     -15.524  40.643   2.904  1.00  0.590          H  
ATOM   2114 2HB  CYS A 131     -14.899  42.112   2.220  1.00  0.590          H  
ATOM   2115  HG  CYS A 131     -17.513  40.521   1.075  1.00  0.590          H  
ATOM   2116  N   LEU A 132     -15.708  41.017  -1.219  1.00  0.320          N  
ATOM   2117  CA  LEU A 132     -15.801  41.725  -2.480  1.00  0.330          C  
ATOM   2118  C   LEU A 132     -15.954  43.217  -2.303  1.00  0.330          C  
ATOM   2119  O   LEU A 132     -15.282  43.977  -2.991  1.00  0.350          O  
ATOM   2120  CB  LEU A 132     -16.941  41.182  -3.335  1.00  0.460          C  
ATOM   2121  CG  LEU A 132     -17.091  41.826  -4.725  1.00  0.460          C  
ATOM   2122  CD1 LEU A 132     -15.843  41.633  -5.559  1.00  0.460          C  
ATOM   2123  CD2 LEU A 132     -18.294  41.221  -5.432  1.00  0.460          C  
ATOM   2124  H   LEU A 132     -16.442  40.365  -0.976  1.00  0.380          H  
ATOM   2125  HA  LEU A 132     -14.873  41.570  -2.996  1.00  0.400          H  
ATOM   2126 1HB  LEU A 132     -16.819  40.109  -3.452  1.00  0.550          H  
ATOM   2127 2HB  LEU A 132     -17.869  41.361  -2.790  1.00  0.550          H  
ATOM   2128  HG  LEU A 132     -17.216  42.871  -4.606  1.00  0.550          H  
ATOM   2129 1HD1 LEU A 132     -15.997  42.096  -6.490  1.00  0.550          H  
ATOM   2130 2HD1 LEU A 132     -14.983  42.087  -5.094  1.00  0.550          H  
ATOM   2131 3HD1 LEU A 132     -15.659  40.597  -5.715  1.00  0.550          H  
ATOM   2132 1HD2 LEU A 132     -18.408  41.682  -6.412  1.00  0.550          H  
ATOM   2133 2HD2 LEU A 132     -18.156  40.161  -5.551  1.00  0.550          H  
ATOM   2134 3HD2 LEU A 132     -19.187  41.400  -4.838  1.00  0.550          H  
ATOM   2135  N   LEU A 133     -16.778  43.686  -1.370  1.00  0.310          N  
ATOM   2136  CA  LEU A 133     -16.823  45.129  -1.195  1.00  0.310          C  
ATOM   2137  C   LEU A 133     -15.424  45.667  -0.872  1.00  0.320          C  
ATOM   2138  O   LEU A 133     -14.995  46.691  -1.418  1.00  0.330          O  
ATOM   2139  CB  LEU A 133     -17.776  45.494  -0.068  1.00  0.430          C  
ATOM   2140  CG  LEU A 133     -17.942  46.970   0.283  1.00  0.430          C  
ATOM   2141  CD1 LEU A 133     -18.463  47.762  -0.923  1.00  0.430          C  
ATOM   2142  CD2 LEU A 133     -18.931  47.047   1.432  1.00  0.430          C  
ATOM   2143  H   LEU A 133     -17.404  43.078  -0.834  1.00  0.370          H  
ATOM   2144  HA  LEU A 133     -17.170  45.566  -2.127  1.00  0.370          H  
ATOM   2145 1HB  LEU A 133     -18.728  45.135  -0.316  1.00  0.520          H  
ATOM   2146 2HB  LEU A 133     -17.447  44.981   0.833  1.00  0.520          H  
ATOM   2147  HG  LEU A 133     -16.988  47.396   0.591  1.00  0.520          H  
ATOM   2148 1HD1 LEU A 133     -18.599  48.801  -0.629  1.00  0.520          H  
ATOM   2149 2HD1 LEU A 133     -17.755  47.712  -1.751  1.00  0.520          H  
ATOM   2150 3HD1 LEU A 133     -19.399  47.364  -1.234  1.00  0.520          H  
ATOM   2151 1HD2 LEU A 133     -19.079  48.088   1.723  1.00  0.520          H  
ATOM   2152 2HD2 LEU A 133     -19.889  46.625   1.118  1.00  0.520          H  
ATOM   2153 3HD2 LEU A 133     -18.543  46.486   2.280  1.00  0.520          H  
ATOM   2154  N   GLU A 134     -14.703  44.980   0.017  1.00  0.310          N  
ATOM   2155  CA  GLU A 134     -13.363  45.421   0.373  1.00  0.280          C  
ATOM   2156  C   GLU A 134     -12.452  45.383  -0.853  1.00  0.350          C  
ATOM   2157  O   GLU A 134     -11.726  46.337  -1.132  1.00  0.360          O  
ATOM   2158  CB  GLU A 134     -12.771  44.479   1.433  1.00  0.400          C  
ATOM   2159  CG  GLU A 134     -13.408  44.531   2.813  1.00  0.400          C  
ATOM   2160  CD  GLU A 134     -12.967  43.346   3.716  1.00  0.400          C  
ATOM   2161  OE1 GLU A 134     -12.396  42.377   3.201  1.00  0.400          O  
ATOM   2162  OE2 GLU A 134     -13.210  43.416   4.895  1.00  0.400          O  
ATOM   2163  H   GLU A 134     -15.105  44.160   0.450  1.00  0.370          H  
ATOM   2164  HA  GLU A 134     -13.409  46.440   0.751  1.00  0.340          H  
ATOM   2165 1HB  GLU A 134     -12.825  43.458   1.086  1.00  0.480          H  
ATOM   2166 2HB  GLU A 134     -11.712  44.715   1.559  1.00  0.480          H  
ATOM   2167 1HG  GLU A 134     -13.121  45.466   3.294  1.00  0.480          H  
ATOM   2168 2HG  GLU A 134     -14.491  44.526   2.705  1.00  0.480          H  
ATOM   2169  N   TYR A 135     -12.549  44.305  -1.635  1.00  0.390          N  
ATOM   2170  CA  TYR A 135     -11.727  44.089  -2.813  1.00  0.450          C  
ATOM   2171  C   TYR A 135     -11.922  45.172  -3.858  1.00  0.480          C  
ATOM   2172  O   TYR A 135     -10.957  45.778  -4.334  1.00  0.490          O  
ATOM   2173  CB  TYR A 135     -12.045  42.723  -3.425  1.00  0.610          C  
ATOM   2174  CG  TYR A 135     -11.209  42.344  -4.602  1.00  0.610          C  
ATOM   2175  CD1 TYR A 135      -9.972  41.785  -4.368  1.00  0.610          C  
ATOM   2176  CD2 TYR A 135     -11.650  42.549  -5.900  1.00  0.610          C  
ATOM   2177  CE1 TYR A 135      -9.162  41.434  -5.411  1.00  0.610          C  
ATOM   2178  CE2 TYR A 135     -10.830  42.198  -6.954  1.00  0.610          C  
ATOM   2179  CZ  TYR A 135      -9.587  41.646  -6.706  1.00  0.610          C  
ATOM   2180  OH  TYR A 135      -8.759  41.310  -7.742  1.00  0.610          O  
ATOM   2181  H   TYR A 135     -13.172  43.549  -1.351  1.00  0.470          H  
ATOM   2182  HA  TYR A 135     -10.684  44.103  -2.501  1.00  0.540          H  
ATOM   2183 1HB  TYR A 135     -11.941  41.947  -2.660  1.00  0.730          H  
ATOM   2184 2HB  TYR A 135     -13.071  42.723  -3.743  1.00  0.730          H  
ATOM   2185  HD1 TYR A 135      -9.641  41.629  -3.343  1.00  0.730          H  
ATOM   2186  HD2 TYR A 135     -12.629  42.992  -6.088  1.00  0.730          H  
ATOM   2187  HE1 TYR A 135      -8.182  40.997  -5.215  1.00  0.730          H  
ATOM   2188  HE2 TYR A 135     -11.153  42.362  -7.979  1.00  0.730          H  
ATOM   2189  HH  TYR A 135      -7.936  40.957  -7.390  1.00  0.730          H  
ATOM   2190  N   VAL A 136     -13.182  45.440  -4.217  1.00  0.490          N  
ATOM   2191  CA  VAL A 136     -13.444  46.412  -5.266  1.00  0.520          C  
ATOM   2192  C   VAL A 136     -12.971  47.795  -4.855  1.00  0.520          C  
ATOM   2193  O   VAL A 136     -12.610  48.601  -5.710  1.00  0.560          O  
ATOM   2194  CB  VAL A 136     -14.934  46.460  -5.690  1.00  0.720          C  
ATOM   2195  CG1 VAL A 136     -15.804  47.132  -4.640  1.00  0.720          C  
ATOM   2196  CG2 VAL A 136     -15.037  47.202  -7.026  1.00  0.720          C  
ATOM   2197  H   VAL A 136     -13.942  44.928  -3.764  1.00  0.590          H  
ATOM   2198  HA  VAL A 136     -12.887  46.107  -6.134  1.00  0.620          H  
ATOM   2199  HB  VAL A 136     -15.302  45.439  -5.795  1.00  0.860          H  
ATOM   2200 1HG1 VAL A 136     -16.820  47.127  -4.960  1.00  0.860          H  
ATOM   2201 2HG1 VAL A 136     -15.722  46.585  -3.724  1.00  0.860          H  
ATOM   2202 3HG1 VAL A 136     -15.501  48.158  -4.478  1.00  0.860          H  
ATOM   2203 1HG2 VAL A 136     -16.076  47.236  -7.353  1.00  0.860          H  
ATOM   2204 2HG2 VAL A 136     -14.678  48.192  -6.910  1.00  0.860          H  
ATOM   2205 3HG2 VAL A 136     -14.437  46.705  -7.772  1.00  0.860          H  
ATOM   2206  N   HIS A 137     -13.020  48.102  -3.558  1.00  0.470          N  
ATOM   2207  CA  HIS A 137     -12.551  49.389  -3.104  1.00  0.450          C  
ATOM   2208  C   HIS A 137     -11.008  49.448  -3.070  1.00  0.440          C  
ATOM   2209  O   HIS A 137     -10.394  50.287  -3.732  1.00  0.470          O  
ATOM   2210  CB  HIS A 137     -13.125  49.673  -1.717  1.00  0.640          C  
ATOM   2211  CG  HIS A 137     -12.859  51.041  -1.226  1.00  0.640          C  
ATOM   2212  ND1 HIS A 137     -13.506  52.140  -1.748  1.00  0.640          N  
ATOM   2213  CD2 HIS A 137     -12.030  51.508  -0.266  1.00  0.640          C  
ATOM   2214  CE1 HIS A 137     -13.092  53.228  -1.129  1.00  0.640          C  
ATOM   2215  NE2 HIS A 137     -12.192  52.875  -0.220  1.00  0.640          N  
ATOM   2216  H   HIS A 137     -13.418  47.441  -2.880  1.00  0.560          H  
ATOM   2217  HA  HIS A 137     -12.900  50.164  -3.783  1.00  0.540          H  
ATOM   2218 1HB  HIS A 137     -14.202  49.514  -1.740  1.00  0.770          H  
ATOM   2219 2HB  HIS A 137     -12.713  48.960  -1.004  1.00  0.770          H  
ATOM   2220  HD1 HIS A 137     -14.089  52.119  -2.599  1.00  0.770          H  
ATOM   2221  HD2 HIS A 137     -11.328  51.013   0.407  1.00  0.770          H  
ATOM   2222  HE1 HIS A 137     -13.492  54.205  -1.401  1.00  0.770          H  
ATOM   2223  N   GLU A 138     -10.368  48.528  -2.342  1.00  0.430          N  
ATOM   2224  CA  GLU A 138      -8.916  48.565  -2.158  1.00  0.430          C  
ATOM   2225  C   GLU A 138      -8.111  48.423  -3.445  1.00  0.480          C  
ATOM   2226  O   GLU A 138      -7.061  49.051  -3.595  1.00  0.480          O  
ATOM   2227  CB  GLU A 138      -8.471  47.497  -1.154  1.00  0.600          C  
ATOM   2228  CG  GLU A 138      -8.885  47.788   0.301  1.00  0.600          C  
ATOM   2229  CD  GLU A 138      -8.441  46.723   1.287  1.00  0.600          C  
ATOM   2230  OE1 GLU A 138      -7.987  45.689   0.857  1.00  0.600          O  
ATOM   2231  OE2 GLU A 138      -8.548  46.956   2.469  1.00  0.600          O  
ATOM   2232  H   GLU A 138     -10.905  47.806  -1.858  1.00  0.520          H  
ATOM   2233  HA  GLU A 138      -8.670  49.534  -1.728  1.00  0.520          H  
ATOM   2234 1HB  GLU A 138      -8.902  46.536  -1.441  1.00  0.720          H  
ATOM   2235 2HB  GLU A 138      -7.387  47.394  -1.189  1.00  0.720          H  
ATOM   2236 1HG  GLU A 138      -8.461  48.745   0.602  1.00  0.720          H  
ATOM   2237 2HG  GLU A 138      -9.972  47.879   0.340  1.00  0.720          H  
ATOM   2238  N   HIS A 139      -8.604  47.623  -4.382  1.00  0.510          N  
ATOM   2239  CA  HIS A 139      -7.923  47.371  -5.640  1.00  0.540          C  
ATOM   2240  C   HIS A 139      -8.580  48.096  -6.810  1.00  0.560          C  
ATOM   2241  O   HIS A 139      -8.291  47.777  -7.970  1.00  0.580          O  
ATOM   2242  CB  HIS A 139      -7.906  45.862  -5.915  1.00  0.740          C  
ATOM   2243  CG  HIS A 139      -7.117  45.084  -4.935  1.00  0.740          C  
ATOM   2244  ND1 HIS A 139      -5.738  44.997  -4.980  1.00  0.740          N  
ATOM   2245  CD2 HIS A 139      -7.505  44.373  -3.859  1.00  0.740          C  
ATOM   2246  CE1 HIS A 139      -5.318  44.252  -3.975  1.00  0.740          C  
ATOM   2247  NE2 HIS A 139      -6.370  43.861  -3.279  1.00  0.740          N  
ATOM   2248  H   HIS A 139      -9.473  47.115  -4.203  1.00  0.610          H  
ATOM   2249  HA  HIS A 139      -6.893  47.715  -5.570  1.00  0.650          H  
ATOM   2250 1HB  HIS A 139      -8.919  45.485  -5.866  1.00  0.890          H  
ATOM   2251 2HB  HIS A 139      -7.526  45.664  -6.915  1.00  0.890          H  
ATOM   2252  HD2 HIS A 139      -8.527  44.240  -3.518  1.00  0.890          H  
ATOM   2253  HE1 HIS A 139      -4.280  44.006  -3.754  1.00  0.890          H  
ATOM   2254  HE2 HIS A 139      -6.350  43.285  -2.450  1.00  0.890          H  
ATOM   2255  N   LYS A 140      -9.392  49.125  -6.515  1.00  0.550          N  
ATOM   2256  CA  LYS A 140     -10.167  49.859  -7.519  1.00  0.580          C  
ATOM   2257  C   LYS A 140      -9.364  50.361  -8.711  1.00  0.550          C  
ATOM   2258  O   LYS A 140      -9.850  50.353  -9.843  1.00  0.480          O  
ATOM   2259  CB  LYS A 140     -10.841  51.051  -6.829  1.00  0.800          C  
ATOM   2260  CG  LYS A 140      -9.879  52.143  -6.304  1.00  0.800          C  
ATOM   2261  CD  LYS A 140     -10.621  53.224  -5.509  1.00  0.800          C  
ATOM   2262  CE  LYS A 140      -9.680  54.385  -5.132  1.00  0.800          C  
ATOM   2263  NZ  LYS A 140      -8.639  53.978  -4.132  1.00  0.800          N  
ATOM   2264  H   LYS A 140      -9.554  49.375  -5.533  1.00  0.660          H  
ATOM   2265  HA  LYS A 140     -10.943  49.192  -7.893  1.00  0.700          H  
ATOM   2266 1HB  LYS A 140     -11.516  51.514  -7.512  1.00  0.960          H  
ATOM   2267 2HB  LYS A 140     -11.426  50.707  -5.992  1.00  0.960          H  
ATOM   2268 1HG  LYS A 140      -9.128  51.680  -5.668  1.00  0.960          H  
ATOM   2269 2HG  LYS A 140      -9.375  52.636  -7.134  1.00  0.960          H  
ATOM   2270 1HD  LYS A 140     -11.467  53.595  -6.088  1.00  0.960          H  
ATOM   2271 2HD  LYS A 140     -11.012  52.775  -4.590  1.00  0.960          H  
ATOM   2272 1HE  LYS A 140      -9.172  54.735  -6.033  1.00  0.960          H  
ATOM   2273 2HE  LYS A 140     -10.267  55.201  -4.717  1.00  0.960          H  
ATOM   2274 1HZ  LYS A 140      -8.046  54.767  -3.925  1.00  0.960          H  
ATOM   2275 2HZ  LYS A 140      -9.086  53.662  -3.282  1.00  0.960          H  
ATOM   2276 3HZ  LYS A 140      -8.074  53.225  -4.505  1.00  0.960          H  
ATOM   2277  N   ASP A 141      -8.103  50.724  -8.491  1.00  0.640          N  
ATOM   2278  CA  ASP A 141      -7.255  51.259  -9.544  1.00  0.660          C  
ATOM   2279  C   ASP A 141      -7.074  50.283 -10.707  1.00  0.560          C  
ATOM   2280  O   ASP A 141      -6.760  50.693 -11.826  1.00  0.510          O  
ATOM   2281  CB  ASP A 141      -5.856  51.565  -8.994  1.00  0.920          C  
ATOM   2282  CG  ASP A 141      -5.760  52.765  -8.031  1.00  0.920          C  
ATOM   2283  OD1 ASP A 141      -6.663  53.548  -7.933  1.00  0.920          O  
ATOM   2284  OD2 ASP A 141      -4.724  52.892  -7.400  1.00  0.920          O  
ATOM   2285  H   ASP A 141      -7.735  50.699  -7.549  1.00  0.770          H  
ATOM   2286  HA  ASP A 141      -7.714  52.174  -9.923  1.00  0.790          H  
ATOM   2287 1HB  ASP A 141      -5.485  50.679  -8.479  1.00  1.100          H  
ATOM   2288 2HB  ASP A 141      -5.185  51.744  -9.835  1.00  1.100          H  
ATOM   2289  N   ASN A 142      -7.186  48.980 -10.422  1.00  0.550          N  
ATOM   2290  CA  ASN A 142      -6.955  47.948 -11.418  1.00  0.490          C  
ATOM   2291  C   ASN A 142      -8.190  47.111 -11.765  1.00  0.430          C  
ATOM   2292  O   ASN A 142      -8.055  46.025 -12.339  1.00  0.410          O  
ATOM   2293  CB  ASN A 142      -5.833  47.053 -10.940  1.00  0.710          C  
ATOM   2294  CG  ASN A 142      -4.530  47.791 -10.868  1.00  0.710          C  
ATOM   2295  OD1 ASN A 142      -3.960  48.184 -11.893  1.00  0.710          O  
ATOM   2296  ND2 ASN A 142      -4.036  47.989  -9.669  1.00  0.710          N  
ATOM   2297  H   ASN A 142      -7.491  48.694  -9.487  1.00  0.660          H  
ATOM   2298  HA  ASN A 142      -6.636  48.435 -12.339  1.00  0.590          H  
ATOM   2299 1HB  ASN A 142      -6.078  46.665  -9.948  1.00  0.850          H  
ATOM   2300 2HB  ASN A 142      -5.722  46.204 -11.612  1.00  0.850          H  
ATOM   2301 1HD2 ASN A 142      -3.169  48.477  -9.561  1.00  0.850          H  
ATOM   2302 2HD2 ASN A 142      -4.524  47.652  -8.866  1.00  0.850          H  
ATOM   2303  N   ILE A 143      -9.386  47.590 -11.429  1.00  0.420          N  
ATOM   2304  CA  ILE A 143     -10.598  46.826 -11.728  1.00  0.380          C  
ATOM   2305  C   ILE A 143     -11.388  47.400 -12.889  1.00  0.350          C  
ATOM   2306  O   ILE A 143     -11.938  48.496 -12.815  1.00  0.370          O  
ATOM   2307  CB  ILE A 143     -11.437  46.673 -10.447  1.00  0.550          C  
ATOM   2308  CG1 ILE A 143     -10.589  45.834  -9.447  1.00  0.550          C  
ATOM   2309  CG2 ILE A 143     -12.880  46.119 -10.720  1.00  0.550          C  
ATOM   2310  CD1 ILE A 143     -11.101  45.775  -8.076  1.00  0.550          C  
ATOM   2311  H   ILE A 143      -9.458  48.504 -10.962  1.00  0.500          H  
ATOM   2312  HA  ILE A 143     -10.294  45.823 -12.016  1.00  0.460          H  
ATOM   2313  HB  ILE A 143     -11.518  47.651  -9.994  1.00  0.660          H  
ATOM   2314 1HG1 ILE A 143     -10.521  44.815  -9.826  1.00  0.660          H  
ATOM   2315 2HG1 ILE A 143      -9.591  46.246  -9.404  1.00  0.660          H  
ATOM   2316 1HG2 ILE A 143     -13.434  46.064  -9.805  1.00  0.660          H  
ATOM   2317 2HG2 ILE A 143     -13.412  46.783 -11.406  1.00  0.660          H  
ATOM   2318 3HG2 ILE A 143     -12.824  45.147 -11.151  1.00  0.660          H  
ATOM   2319 1HD1 ILE A 143     -10.443  45.166  -7.474  1.00  0.660          H  
ATOM   2320 2HD1 ILE A 143     -11.152  46.779  -7.653  1.00  0.660          H  
ATOM   2321 3HD1 ILE A 143     -12.055  45.341  -8.079  1.00  0.660          H  
ATOM   2322  N   GLY A 144     -11.461  46.614 -13.963  1.00  0.320          N  
ATOM   2323  CA  GLY A 144     -12.113  47.047 -15.191  1.00  0.300          C  
ATOM   2324  C   GLY A 144     -13.591  46.693 -15.312  1.00  0.350          C  
ATOM   2325  O   GLY A 144     -14.200  46.075 -14.419  1.00  0.340          O  
ATOM   2326  H   GLY A 144     -10.990  45.721 -13.940  1.00  0.380          H  
ATOM   2327 1HA  GLY A 144     -12.007  48.130 -15.275  1.00  0.360          H  
ATOM   2328 2HA  GLY A 144     -11.573  46.635 -16.044  1.00  0.360          H  
ATOM   2329  N   SER A 145     -14.133  47.031 -16.486  1.00  0.400          N  
ATOM   2330  CA  SER A 145     -15.539  46.875 -16.837  1.00  0.440          C  
ATOM   2331  C   SER A 145     -15.979  45.431 -16.849  1.00  0.460          C  
ATOM   2332  O   SER A 145     -17.096  45.100 -16.431  1.00  0.480          O  
ATOM   2333  CB  SER A 145     -15.777  47.524 -18.191  1.00  0.600          C  
ATOM   2334  OG  SER A 145     -15.543  48.920 -18.114  1.00  0.600          O  
ATOM   2335  H   SER A 145     -13.539  47.489 -17.171  1.00  0.480          H  
ATOM   2336  HA  SER A 145     -16.127  47.405 -16.089  1.00  0.530          H  
ATOM   2337 1HB  SER A 145     -15.118  47.083 -18.940  1.00  0.720          H  
ATOM   2338 2HB  SER A 145     -16.798  47.341 -18.510  1.00  0.720          H  
ATOM   2339  HG  SER A 145     -16.000  49.349 -18.883  1.00  0.720          H  
ATOM   2340  N   GLN A 146     -15.080  44.574 -17.312  1.00  0.500          N  
ATOM   2341  CA  GLN A 146     -15.330  43.156 -17.411  1.00  0.480          C  
ATOM   2342  C   GLN A 146     -15.432  42.467 -16.057  1.00  0.400          C  
ATOM   2343  O   GLN A 146     -16.032  41.398 -15.971  1.00  0.340          O  
ATOM   2344  CB  GLN A 146     -14.229  42.485 -18.254  1.00  0.680          C  
ATOM   2345  CG  GLN A 146     -12.813  42.449 -17.614  1.00  0.680          C  
ATOM   2346  CD  GLN A 146     -12.008  43.716 -17.870  1.00  0.680          C  
ATOM   2347  OE1 GLN A 146     -12.566  44.814 -18.008  1.00  0.680          O  
ATOM   2348  NE2 GLN A 146     -10.694  43.575 -17.936  1.00  0.680          N  
ATOM   2349  H   GLN A 146     -14.186  44.939 -17.634  1.00  0.600          H  
ATOM   2350  HA  GLN A 146     -16.282  43.017 -17.924  1.00  0.580          H  
ATOM   2351 1HB  GLN A 146     -14.521  41.457 -18.470  1.00  0.820          H  
ATOM   2352 2HB  GLN A 146     -14.142  43.002 -19.205  1.00  0.820          H  
ATOM   2353 1HG  GLN A 146     -12.869  42.286 -16.549  1.00  0.820          H  
ATOM   2354 2HG  GLN A 146     -12.269  41.623 -18.071  1.00  0.820          H  
ATOM   2355 1HE2 GLN A 146     -10.108  44.374 -18.104  1.00  0.820          H  
ATOM   2356 2HE2 GLN A 146     -10.279  42.669 -17.823  1.00  0.820          H  
ATOM   2357  N   LEU A 147     -14.885  43.052 -14.983  1.00  0.380          N  
ATOM   2358  CA  LEU A 147     -15.010  42.361 -13.719  1.00  0.340          C  
ATOM   2359  C   LEU A 147     -16.296  42.814 -13.109  1.00  0.300          C  
ATOM   2360  O   LEU A 147     -17.124  42.005 -12.710  1.00  0.270          O  
ATOM   2361  CB  LEU A 147     -13.840  42.644 -12.774  1.00  0.490          C  
ATOM   2362  CG  LEU A 147     -12.430  42.162 -13.206  1.00  0.490          C  
ATOM   2363  CD1 LEU A 147     -11.411  42.597 -12.142  1.00  0.490          C  
ATOM   2364  CD2 LEU A 147     -12.424  40.663 -13.364  1.00  0.490          C  
ATOM   2365  H   LEU A 147     -14.425  43.962 -15.019  1.00  0.460          H  
ATOM   2366  HA  LEU A 147     -15.090  41.291 -13.886  1.00  0.410          H  
ATOM   2367 1HB  LEU A 147     -13.793  43.713 -12.624  1.00  0.590          H  
ATOM   2368 2HB  LEU A 147     -14.058  42.177 -11.829  1.00  0.590          H  
ATOM   2369  HG  LEU A 147     -12.153  42.625 -14.150  1.00  0.590          H  
ATOM   2370 1HD1 LEU A 147     -10.413  42.272 -12.432  1.00  0.590          H  
ATOM   2371 2HD1 LEU A 147     -11.416  43.666 -12.052  1.00  0.590          H  
ATOM   2372 3HD1 LEU A 147     -11.673  42.146 -11.179  1.00  0.590          H  
ATOM   2373 1HD2 LEU A 147     -11.428  40.330 -13.650  1.00  0.590          H  
ATOM   2374 2HD2 LEU A 147     -12.699  40.211 -12.418  1.00  0.590          H  
ATOM   2375 3HD2 LEU A 147     -13.128  40.353 -14.128  1.00  0.590          H  
ATOM   2376  N   LEU A 148     -16.573  44.105 -13.166  1.00  0.310          N  
ATOM   2377  CA  LEU A 148     -17.802  44.538 -12.543  1.00  0.280          C  
ATOM   2378  C   LEU A 148     -19.025  43.857 -13.167  1.00  0.250          C  
ATOM   2379  O   LEU A 148     -19.887  43.359 -12.434  1.00  0.200          O  
ATOM   2380  CB  LEU A 148     -17.912  46.048 -12.680  1.00  0.400          C  
ATOM   2381  CG  LEU A 148     -16.960  46.902 -11.834  1.00  0.400          C  
ATOM   2382  CD1 LEU A 148     -17.021  48.302 -12.320  1.00  0.400          C  
ATOM   2383  CD2 LEU A 148     -17.391  46.875 -10.392  1.00  0.400          C  
ATOM   2384  H   LEU A 148     -15.902  44.769 -13.564  1.00  0.370          H  
ATOM   2385  HA  LEU A 148     -17.769  44.258 -11.496  1.00  0.340          H  
ATOM   2386 1HB  LEU A 148     -17.716  46.291 -13.716  1.00  0.480          H  
ATOM   2387 2HB  LEU A 148     -18.916  46.337 -12.443  1.00  0.480          H  
ATOM   2388  HG  LEU A 148     -15.936  46.535 -11.930  1.00  0.480          H  
ATOM   2389 1HD1 LEU A 148     -16.359  48.915 -11.732  1.00  0.480          H  
ATOM   2390 2HD1 LEU A 148     -16.710  48.313 -13.350  1.00  0.480          H  
ATOM   2391 3HD1 LEU A 148     -18.028  48.686 -12.239  1.00  0.480          H  
ATOM   2392 1HD2 LEU A 148     -16.721  47.507  -9.801  1.00  0.480          H  
ATOM   2393 2HD2 LEU A 148     -18.404  47.252 -10.319  1.00  0.480          H  
ATOM   2394 3HD2 LEU A 148     -17.364  45.883 -10.016  1.00  0.480          H  
ATOM   2395  N   LEU A 149     -19.081  43.755 -14.506  1.00  0.280          N  
ATOM   2396  CA  LEU A 149     -20.237  43.099 -15.117  1.00  0.250          C  
ATOM   2397  C   LEU A 149     -20.247  41.585 -14.849  1.00  0.240          C  
ATOM   2398  O   LEU A 149     -21.313  41.019 -14.590  1.00  0.220          O  
ATOM   2399  CB  LEU A 149     -20.276  43.395 -16.623  1.00  0.360          C  
ATOM   2400  CG  LEU A 149     -20.553  44.889 -17.003  1.00  0.360          C  
ATOM   2401  CD1 LEU A 149     -20.327  45.089 -18.452  1.00  0.360          C  
ATOM   2402  CD2 LEU A 149     -21.992  45.314 -16.667  1.00  0.360          C  
ATOM   2403  H   LEU A 149     -18.354  44.174 -15.095  1.00  0.340          H  
ATOM   2404  HA  LEU A 149     -21.133  43.506 -14.663  1.00  0.300          H  
ATOM   2405 1HB  LEU A 149     -19.318  43.100 -17.061  1.00  0.430          H  
ATOM   2406 2HB  LEU A 149     -21.064  42.794 -17.068  1.00  0.430          H  
ATOM   2407  HG  LEU A 149     -19.860  45.492 -16.476  1.00  0.430          H  
ATOM   2408 1HD1 LEU A 149     -20.476  46.127 -18.692  1.00  0.430          H  
ATOM   2409 2HD1 LEU A 149     -19.321  44.817 -18.669  1.00  0.430          H  
ATOM   2410 3HD1 LEU A 149     -21.013  44.482 -19.023  1.00  0.430          H  
ATOM   2411 1HD2 LEU A 149     -22.127  46.357 -16.945  1.00  0.430          H  
ATOM   2412 2HD2 LEU A 149     -22.693  44.699 -17.230  1.00  0.430          H  
ATOM   2413 3HD2 LEU A 149     -22.179  45.209 -15.611  1.00  0.430          H  
ATOM   2414  N   ASN A 150     -19.087  40.907 -14.872  1.00  0.250          N  
ATOM   2415  CA  ASN A 150     -19.106  39.473 -14.598  1.00  0.240          C  
ATOM   2416  C   ASN A 150     -19.437  39.159 -13.141  1.00  0.220          C  
ATOM   2417  O   ASN A 150     -20.068  38.138 -12.858  1.00  0.200          O  
ATOM   2418  CB  ASN A 150     -17.807  38.841 -15.017  1.00  0.340          C  
ATOM   2419  CG  ASN A 150     -17.723  38.696 -16.510  1.00  0.340          C  
ATOM   2420  OD1 ASN A 150     -18.747  38.540 -17.185  1.00  0.340          O  
ATOM   2421  ND2 ASN A 150     -16.539  38.755 -17.048  1.00  0.340          N  
ATOM   2422  H   ASN A 150     -18.189  41.343 -15.112  1.00  0.300          H  
ATOM   2423  HA  ASN A 150     -19.901  39.031 -15.198  1.00  0.290          H  
ATOM   2424 1HB  ASN A 150     -16.978  39.455 -14.662  1.00  0.410          H  
ATOM   2425 2HB  ASN A 150     -17.706  37.861 -14.552  1.00  0.410          H  
ATOM   2426 1HD2 ASN A 150     -16.440  38.673 -18.039  1.00  0.410          H  
ATOM   2427 2HD2 ASN A 150     -15.730  38.905 -16.476  1.00  0.410          H  
ATOM   2428  N   TRP A 151     -19.030  40.016 -12.200  1.00  0.230          N  
ATOM   2429  CA  TRP A 151     -19.359  39.772 -10.804  1.00  0.210          C  
ATOM   2430  C   TRP A 151     -20.861  39.857 -10.672  1.00  0.180          C  
ATOM   2431  O   TRP A 151     -21.495  39.007 -10.057  1.00  0.160          O  
ATOM   2432  CB  TRP A 151     -18.766  40.820  -9.885  1.00  0.300          C  
ATOM   2433  CG  TRP A 151     -17.293  40.830  -9.772  1.00  0.300          C  
ATOM   2434  CD1 TRP A 151     -16.369  39.858 -10.069  1.00  0.300          C  
ATOM   2435  CD2 TRP A 151     -16.556  41.947  -9.307  1.00  0.300          C  
ATOM   2436  NE1 TRP A 151     -15.106  40.333  -9.799  1.00  0.300          N  
ATOM   2437  CE2 TRP A 151     -15.209  41.598  -9.334  1.00  0.300          C  
ATOM   2438  CE3 TRP A 151     -16.922  43.205  -8.871  1.00  0.300          C  
ATOM   2439  CZ2 TRP A 151     -14.237  42.468  -8.937  1.00  0.300          C  
ATOM   2440  CZ3 TRP A 151     -15.954  44.063  -8.470  1.00  0.300          C  
ATOM   2441  CH2 TRP A 151     -14.647  43.710  -8.498  1.00  0.300          C  
ATOM   2442  H   TRP A 151     -18.449  40.814 -12.459  1.00  0.280          H  
ATOM   2443  HA  TRP A 151     -19.022  38.779 -10.516  1.00  0.250          H  
ATOM   2444 1HB  TRP A 151     -19.069  41.803 -10.248  1.00  0.360          H  
ATOM   2445 2HB  TRP A 151     -19.182  40.700  -8.887  1.00  0.360          H  
ATOM   2446  HD1 TRP A 151     -16.593  38.864 -10.462  1.00  0.360          H  
ATOM   2447  HE1 TRP A 151     -14.188  39.849  -9.920  1.00  0.360          H  
ATOM   2448  HE3 TRP A 151     -17.958  43.500  -8.845  1.00  0.360          H  
ATOM   2449  HZ2 TRP A 151     -13.185  42.196  -8.959  1.00  0.360          H  
ATOM   2450  HZ3 TRP A 151     -16.266  45.031  -8.126  1.00  0.360          H  
ATOM   2451  HH2 TRP A 151     -13.923  44.412  -8.168  1.00  0.360          H  
ATOM   2452  N   CYS A 152     -21.465  40.851 -11.329  1.00  0.190          N  
ATOM   2453  CA  CYS A 152     -22.905  41.027 -11.238  1.00  0.170          C  
ATOM   2454  C   CYS A 152     -23.632  39.763 -11.645  1.00  0.160          C  
ATOM   2455  O   CYS A 152     -24.586  39.339 -10.973  1.00  0.140          O  
ATOM   2456  CB  CYS A 152     -23.372  42.100 -12.186  1.00  0.250          C  
ATOM   2457  SG  CYS A 152     -22.781  43.681 -11.865  1.00  0.250          S  
ATOM   2458  H   CYS A 152     -20.893  41.539 -11.825  1.00  0.230          H  
ATOM   2459  HA  CYS A 152     -23.162  41.274 -10.217  1.00  0.200          H  
ATOM   2460 1HB  CYS A 152     -23.099  41.838 -13.189  1.00  0.300          H  
ATOM   2461 2HB  CYS A 152     -24.444  42.146 -12.136  1.00  0.300          H  
ATOM   2462  HG  CYS A 152     -21.499  43.424 -12.161  1.00  0.300          H  
ATOM   2463  N   VAL A 153     -23.133  39.123 -12.710  1.00  0.170          N  
ATOM   2464  CA  VAL A 153     -23.718  37.887 -13.199  1.00  0.150          C  
ATOM   2465  C   VAL A 153     -23.576  36.793 -12.178  1.00  0.140          C  
ATOM   2466  O   VAL A 153     -24.534  36.078 -11.908  1.00  0.120          O  
ATOM   2467  CB  VAL A 153     -23.010  37.370 -14.455  1.00  0.220          C  
ATOM   2468  CG1 VAL A 153     -23.544  35.993 -14.847  1.00  0.220          C  
ATOM   2469  CG2 VAL A 153     -23.195  38.283 -15.499  1.00  0.220          C  
ATOM   2470  H   VAL A 153     -22.364  39.579 -13.217  1.00  0.200          H  
ATOM   2471  HA  VAL A 153     -24.771  38.058 -13.409  1.00  0.180          H  
ATOM   2472  HB  VAL A 153     -21.952  37.266 -14.253  1.00  0.260          H  
ATOM   2473 1HG1 VAL A 153     -23.021  35.654 -15.740  1.00  0.260          H  
ATOM   2474 2HG1 VAL A 153     -23.385  35.271 -14.055  1.00  0.260          H  
ATOM   2475 3HG1 VAL A 153     -24.612  36.072 -15.058  1.00  0.260          H  
ATOM   2476 1HG2 VAL A 153     -22.678  37.918 -16.365  1.00  0.260          H  
ATOM   2477 2HG2 VAL A 153     -24.255  38.357 -15.678  1.00  0.260          H  
ATOM   2478 3HG2 VAL A 153     -22.794  39.230 -15.226  1.00  0.260          H  
ATOM   2479  N   GLN A 154     -22.370  36.642 -11.635  1.00  0.160          N  
ATOM   2480  CA  GLN A 154     -22.092  35.591 -10.675  1.00  0.160          C  
ATOM   2481  C   GLN A 154     -22.927  35.740  -9.407  1.00  0.140          C  
ATOM   2482  O   GLN A 154     -23.428  34.746  -8.873  1.00  0.120          O  
ATOM   2483  CB  GLN A 154     -20.613  35.602 -10.353  1.00  0.220          C  
ATOM   2484  CG  GLN A 154     -19.732  35.168 -11.528  1.00  0.220          C  
ATOM   2485  CD  GLN A 154     -18.285  35.227 -11.171  1.00  0.220          C  
ATOM   2486  OE1 GLN A 154     -18.001  35.144  -9.971  1.00  0.220          O  
ATOM   2487  NE2 GLN A 154     -17.396  35.352 -12.155  1.00  0.220          N  
ATOM   2488  H   GLN A 154     -21.610  37.261 -11.943  1.00  0.190          H  
ATOM   2489  HA  GLN A 154     -22.338  34.634 -11.133  1.00  0.190          H  
ATOM   2490 1HB  GLN A 154     -20.323  36.612 -10.084  1.00  0.270          H  
ATOM   2491 2HB  GLN A 154     -20.419  34.970  -9.496  1.00  0.270          H  
ATOM   2492 1HG  GLN A 154     -19.990  34.159 -11.816  1.00  0.270          H  
ATOM   2493 2HG  GLN A 154     -19.901  35.821 -12.365  1.00  0.270          H  
ATOM   2494 1HE2 GLN A 154     -16.384  35.370 -11.969  1.00  0.270          H  
ATOM   2495 2HE2 GLN A 154     -17.708  35.404 -13.102  1.00  0.270          H  
ATOM   2496  N   ILE A 155     -23.120  36.982  -8.958  1.00  0.130          N  
ATOM   2497  CA  ILE A 155     -23.927  37.254  -7.781  1.00  0.120          C  
ATOM   2498  C   ILE A 155     -25.362  36.863  -8.112  1.00  0.090          C  
ATOM   2499  O   ILE A 155     -26.022  36.194  -7.311  1.00  0.080          O  
ATOM   2500  CB  ILE A 155     -23.828  38.746  -7.367  1.00  0.170          C  
ATOM   2501  CG1 ILE A 155     -22.380  39.025  -6.874  1.00  0.170          C  
ATOM   2502  CG2 ILE A 155     -24.866  39.084  -6.242  1.00  0.170          C  
ATOM   2503  CD1 ILE A 155     -22.021  40.473  -6.740  1.00  0.170          C  
ATOM   2504  H   ILE A 155     -22.645  37.745  -9.441  1.00  0.160          H  
ATOM   2505  HA  ILE A 155     -23.576  36.639  -6.960  1.00  0.140          H  
ATOM   2506  HB  ILE A 155     -24.014  39.368  -8.242  1.00  0.210          H  
ATOM   2507 1HG1 ILE A 155     -22.249  38.547  -5.905  1.00  0.210          H  
ATOM   2508 2HG1 ILE A 155     -21.688  38.570  -7.574  1.00  0.210          H  
ATOM   2509 1HG2 ILE A 155     -24.798  40.129  -5.966  1.00  0.210          H  
ATOM   2510 2HG2 ILE A 155     -25.872  38.877  -6.587  1.00  0.210          H  
ATOM   2511 3HG2 ILE A 155     -24.661  38.478  -5.370  1.00  0.210          H  
ATOM   2512 1HD1 ILE A 155     -20.993  40.544  -6.404  1.00  0.210          H  
ATOM   2513 2HD1 ILE A 155     -22.116  40.961  -7.712  1.00  0.210          H  
ATOM   2514 3HD1 ILE A 155     -22.664  40.967  -6.025  1.00  0.210          H  
ATOM   2515  N   ALA A 156     -25.862  37.286  -9.280  1.00  0.090          N  
ATOM   2516  CA  ALA A 156     -27.210  36.927  -9.680  1.00  0.070          C  
ATOM   2517  C   ALA A 156     -27.357  35.410  -9.811  1.00  0.060          C  
ATOM   2518  O   ALA A 156     -28.395  34.891  -9.422  1.00  0.050          O  
ATOM   2519  CB  ALA A 156     -27.584  37.596 -10.981  1.00  0.110          C  
ATOM   2520  H   ALA A 156     -25.290  37.878  -9.887  1.00  0.110          H  
ATOM   2521  HA  ALA A 156     -27.891  37.267  -8.906  1.00  0.080          H  
ATOM   2522 1HB  ALA A 156     -28.606  37.324 -11.248  1.00  0.130          H  
ATOM   2523 2HB  ALA A 156     -27.512  38.661 -10.887  1.00  0.130          H  
ATOM   2524 3HB  ALA A 156     -26.898  37.259 -11.744  1.00  0.130          H  
ATOM   2525  N   LYS A 157     -26.342  34.688 -10.331  1.00  0.070          N  
ATOM   2526  CA  LYS A 157     -26.421  33.227 -10.433  1.00  0.070          C  
ATOM   2527  C   LYS A 157     -26.488  32.572  -9.058  1.00  0.080          C  
ATOM   2528  O   LYS A 157     -27.214  31.590  -8.864  1.00  0.080          O  
ATOM   2529  CB  LYS A 157     -25.275  32.621 -11.236  1.00  0.100          C  
ATOM   2530  CG  LYS A 157     -25.352  32.847 -12.732  1.00  0.100          C  
ATOM   2531  CD  LYS A 157     -24.163  32.199 -13.426  1.00  0.100          C  
ATOM   2532  CE  LYS A 157     -24.267  32.291 -14.944  1.00  0.100          C  
ATOM   2533  NZ  LYS A 157     -23.071  31.695 -15.612  1.00  0.100          N  
ATOM   2534  H   LYS A 157     -25.523  35.179 -10.694  1.00  0.080          H  
ATOM   2535  HA  LYS A 157     -27.337  32.988 -10.967  1.00  0.080          H  
ATOM   2536 1HB  LYS A 157     -24.332  33.044 -10.885  1.00  0.120          H  
ATOM   2537 2HB  LYS A 157     -25.238  31.549 -11.063  1.00  0.120          H  
ATOM   2538 1HG  LYS A 157     -26.279  32.421 -13.119  1.00  0.120          H  
ATOM   2539 2HG  LYS A 157     -25.351  33.911 -12.934  1.00  0.120          H  
ATOM   2540 1HD  LYS A 157     -23.246  32.700 -13.102  1.00  0.120          H  
ATOM   2541 2HD  LYS A 157     -24.100  31.150 -13.138  1.00  0.120          H  
ATOM   2542 1HE  LYS A 157     -25.156  31.755 -15.271  1.00  0.120          H  
ATOM   2543 2HE  LYS A 157     -24.357  33.327 -15.240  1.00  0.120          H  
ATOM   2544 1HZ  LYS A 157     -23.172  31.766 -16.615  1.00  0.120          H  
ATOM   2545 2HZ  LYS A 157     -22.238  32.191 -15.322  1.00  0.120          H  
ATOM   2546 3HZ  LYS A 157     -22.988  30.722 -15.350  1.00  0.120          H  
ATOM   2547  N   GLY A 158     -25.721  33.096  -8.104  1.00  0.090          N  
ATOM   2548  CA  GLY A 158     -25.758  32.596  -6.739  1.00  0.100          C  
ATOM   2549  C   GLY A 158     -27.184  32.734  -6.228  1.00  0.080          C  
ATOM   2550  O   GLY A 158     -27.790  31.773  -5.729  1.00  0.090          O  
ATOM   2551  H   GLY A 158     -25.065  33.849  -8.345  1.00  0.110          H  
ATOM   2552 1HA  GLY A 158     -25.456  31.566  -6.706  1.00  0.120          H  
ATOM   2553 2HA  GLY A 158     -25.065  33.163  -6.118  1.00  0.120          H  
ATOM   2554  N   MET A 159     -27.726  33.938  -6.370  1.00  0.050          N  
ATOM   2555  CA  MET A 159     -29.071  34.217  -5.921  1.00  0.040          C  
ATOM   2556  C   MET A 159     -30.127  33.442  -6.696  1.00  0.060          C  
ATOM   2557  O   MET A 159     -31.150  33.072  -6.122  1.00  0.100          O  
ATOM   2558  CB  MET A 159     -29.330  35.680  -6.041  1.00  0.060          C  
ATOM   2559  CG  MET A 159     -28.557  36.521  -5.114  1.00  0.060          C  
ATOM   2560  SD  MET A 159     -28.766  36.078  -3.386  1.00  0.060          S  
ATOM   2561  CE  MET A 159     -30.422  36.523  -3.182  1.00  0.060          C  
ATOM   2562  H   MET A 159     -27.164  34.689  -6.788  1.00  0.060          H  
ATOM   2563  HA  MET A 159     -29.149  33.918  -4.881  1.00  0.050          H  
ATOM   2564 1HB  MET A 159     -29.052  35.989  -7.044  1.00  0.070          H  
ATOM   2565 2HB  MET A 159     -30.362  35.858  -5.926  1.00  0.070          H  
ATOM   2566 1HG  MET A 159     -27.527  36.465  -5.369  1.00  0.070          H  
ATOM   2567 2HG  MET A 159     -28.873  37.539  -5.257  1.00  0.070          H  
ATOM   2568 1HE  MET A 159     -30.724  36.354  -2.169  1.00  0.070          H  
ATOM   2569 2HE  MET A 159     -30.519  37.565  -3.417  1.00  0.070          H  
ATOM   2570 3HE  MET A 159     -31.062  35.939  -3.836  1.00  0.070          H  
ATOM   2571  N   MET A 160     -29.883  33.194  -7.986  1.00  0.050          N  
ATOM   2572  CA  MET A 160     -30.763  32.420  -8.847  1.00  0.080          C  
ATOM   2573  C   MET A 160     -30.889  31.033  -8.268  1.00  0.110          C  
ATOM   2574  O   MET A 160     -31.994  30.531  -8.095  1.00  0.150          O  
ATOM   2575  CB  MET A 160     -30.190  32.358 -10.251  1.00  0.100          C  
ATOM   2576  CG  MET A 160     -30.956  31.548 -11.260  1.00  0.100          C  
ATOM   2577  SD  MET A 160     -30.033  31.393 -12.813  1.00  0.100          S  
ATOM   2578  CE  MET A 160     -28.717  30.242 -12.358  1.00  0.100          C  
ATOM   2579  H   MET A 160     -29.051  33.603  -8.398  1.00  0.060          H  
ATOM   2580  HA  MET A 160     -31.749  32.875  -8.864  1.00  0.100          H  
ATOM   2581 1HB  MET A 160     -30.086  33.369 -10.646  1.00  0.120          H  
ATOM   2582 2HB  MET A 160     -29.225  31.949 -10.185  1.00  0.120          H  
ATOM   2583 1HG  MET A 160     -31.154  30.543 -10.878  1.00  0.120          H  
ATOM   2584 2HG  MET A 160     -31.909  32.026 -11.465  1.00  0.120          H  
ATOM   2585 1HE  MET A 160     -28.092  30.046 -13.229  1.00  0.120          H  
ATOM   2586 2HE  MET A 160     -28.098  30.653 -11.565  1.00  0.120          H  
ATOM   2587 3HE  MET A 160     -29.166  29.303 -12.016  1.00  0.120          H  
ATOM   2588  N   TYR A 161     -29.761  30.422  -7.901  1.00  0.110          N  
ATOM   2589  CA  TYR A 161     -29.804  29.097  -7.305  1.00  0.170          C  
ATOM   2590  C   TYR A 161     -30.749  29.123  -6.112  1.00  0.210          C  
ATOM   2591  O   TYR A 161     -31.615  28.252  -5.974  1.00  0.280          O  
ATOM   2592  CB  TYR A 161     -28.424  28.659  -6.836  1.00  0.210          C  
ATOM   2593  CG  TYR A 161     -28.377  27.282  -6.212  1.00  0.210          C  
ATOM   2594  CD1 TYR A 161     -28.205  26.191  -7.029  1.00  0.210          C  
ATOM   2595  CD2 TYR A 161     -28.516  27.101  -4.837  1.00  0.210          C  
ATOM   2596  CE1 TYR A 161     -28.155  24.934  -6.496  1.00  0.210          C  
ATOM   2597  CE2 TYR A 161     -28.462  25.841  -4.311  1.00  0.210          C  
ATOM   2598  CZ  TYR A 161     -28.284  24.763  -5.135  1.00  0.210          C  
ATOM   2599  OH  TYR A 161     -28.252  23.503  -4.615  1.00  0.210          O  
ATOM   2600  H   TYR A 161     -28.858  30.870  -8.100  1.00  0.130          H  
ATOM   2601  HA  TYR A 161     -30.190  28.390  -8.041  1.00  0.200          H  
ATOM   2602 1HB  TYR A 161     -27.753  28.674  -7.682  1.00  0.260          H  
ATOM   2603 2HB  TYR A 161     -28.042  29.365  -6.120  1.00  0.260          H  
ATOM   2604  HD1 TYR A 161     -28.102  26.329  -8.105  1.00  0.260          H  
ATOM   2605  HD2 TYR A 161     -28.670  27.950  -4.179  1.00  0.260          H  
ATOM   2606  HE1 TYR A 161     -28.013  24.073  -7.148  1.00  0.260          H  
ATOM   2607  HE2 TYR A 161     -28.573  25.694  -3.243  1.00  0.260          H  
ATOM   2608  HH  TYR A 161     -27.994  22.879  -5.308  1.00  0.260          H  
ATOM   2609  N   LEU A 162     -30.574  30.117  -5.234  1.00  0.170          N  
ATOM   2610  CA  LEU A 162     -31.428  30.194  -4.065  1.00  0.210          C  
ATOM   2611  C   LEU A 162     -32.897  30.392  -4.472  1.00  0.230          C  
ATOM   2612  O   LEU A 162     -33.785  29.766  -3.891  1.00  0.290          O  
ATOM   2613  CB  LEU A 162     -30.998  31.367  -3.166  1.00  0.280          C  
ATOM   2614  CG  LEU A 162     -29.606  31.273  -2.474  1.00  0.280          C  
ATOM   2615  CD1 LEU A 162     -29.336  32.597  -1.766  1.00  0.280          C  
ATOM   2616  CD2 LEU A 162     -29.560  30.109  -1.512  1.00  0.280          C  
ATOM   2617  H   LEU A 162     -29.816  30.793  -5.389  1.00  0.200          H  
ATOM   2618  HA  LEU A 162     -31.358  29.258  -3.525  1.00  0.250          H  
ATOM   2619 1HB  LEU A 162     -30.996  32.268  -3.769  1.00  0.330          H  
ATOM   2620 2HB  LEU A 162     -31.748  31.496  -2.387  1.00  0.330          H  
ATOM   2621  HG  LEU A 162     -28.832  31.139  -3.230  1.00  0.330          H  
ATOM   2622 1HD1 LEU A 162     -28.355  32.569  -1.291  1.00  0.330          H  
ATOM   2623 2HD1 LEU A 162     -29.365  33.392  -2.487  1.00  0.330          H  
ATOM   2624 3HD1 LEU A 162     -30.102  32.766  -1.020  1.00  0.330          H  
ATOM   2625 1HD2 LEU A 162     -28.578  30.079  -1.040  1.00  0.330          H  
ATOM   2626 2HD2 LEU A 162     -30.318  30.221  -0.755  1.00  0.330          H  
ATOM   2627 3HD2 LEU A 162     -29.724  29.186  -2.045  1.00  0.330          H  
ATOM   2628  N   GLU A 163     -33.171  31.226  -5.484  1.00  0.210          N  
ATOM   2629  CA  GLU A 163     -34.552  31.440  -5.915  1.00  0.250          C  
ATOM   2630  C   GLU A 163     -35.170  30.129  -6.429  1.00  0.260          C  
ATOM   2631  O   GLU A 163     -36.279  29.761  -6.043  1.00  0.260          O  
ATOM   2632  CB  GLU A 163     -34.625  32.571  -6.967  1.00  0.330          C  
ATOM   2633  CG  GLU A 163     -36.057  32.989  -7.413  1.00  0.330          C  
ATOM   2634  CD  GLU A 163     -36.087  34.260  -8.301  1.00  0.330          C  
ATOM   2635  OE1 GLU A 163     -35.057  34.640  -8.811  1.00  0.330          O  
ATOM   2636  OE2 GLU A 163     -37.130  34.845  -8.435  1.00  0.330          O  
ATOM   2637  H   GLU A 163     -32.412  31.768  -5.906  1.00  0.250          H  
ATOM   2638  HA  GLU A 163     -35.124  31.763  -5.051  1.00  0.300          H  
ATOM   2639 1HB  GLU A 163     -34.123  33.454  -6.574  1.00  0.400          H  
ATOM   2640 2HB  GLU A 163     -34.077  32.262  -7.858  1.00  0.400          H  
ATOM   2641 1HG  GLU A 163     -36.496  32.163  -7.976  1.00  0.400          H  
ATOM   2642 2HG  GLU A 163     -36.668  33.144  -6.537  1.00  0.400          H  
ATOM   2643  N   GLU A 164     -34.422  29.366  -7.233  1.00  0.260          N  
ATOM   2644  CA  GLU A 164     -34.892  28.088  -7.788  1.00  0.260          C  
ATOM   2645  C   GLU A 164     -35.207  27.085  -6.673  1.00  0.270          C  
ATOM   2646  O   GLU A 164     -36.197  26.341  -6.726  1.00  0.390          O  
ATOM   2647  CB  GLU A 164     -33.842  27.494  -8.738  1.00  0.360          C  
ATOM   2648  CG  GLU A 164     -33.658  28.243 -10.075  1.00  0.360          C  
ATOM   2649  CD  GLU A 164     -32.536  27.669 -10.908  1.00  0.360          C  
ATOM   2650  OE1 GLU A 164     -31.850  26.803 -10.417  1.00  0.360          O  
ATOM   2651  OE2 GLU A 164     -32.369  28.091 -12.029  1.00  0.360          O  
ATOM   2652  H   GLU A 164     -33.503  29.719  -7.507  1.00  0.310          H  
ATOM   2653  HA  GLU A 164     -35.805  28.275  -8.351  1.00  0.310          H  
ATOM   2654 1HB  GLU A 164     -32.872  27.494  -8.235  1.00  0.440          H  
ATOM   2655 2HB  GLU A 164     -34.093  26.458  -8.959  1.00  0.440          H  
ATOM   2656 1HG  GLU A 164     -34.586  28.184 -10.642  1.00  0.440          H  
ATOM   2657 2HG  GLU A 164     -33.456  29.293  -9.870  1.00  0.440          H  
ATOM   2658  N   ARG A 165     -34.401  27.130  -5.614  1.00  0.250          N  
ATOM   2659  CA  ARG A 165     -34.545  26.289  -4.430  1.00  0.240          C  
ATOM   2660  C   ARG A 165     -35.614  26.789  -3.452  1.00  0.250          C  
ATOM   2661  O   ARG A 165     -35.835  26.155  -2.416  1.00  0.260          O  
ATOM   2662  CB  ARG A 165     -33.233  26.214  -3.659  1.00  0.340          C  
ATOM   2663  CG  ARG A 165     -32.053  25.495  -4.309  1.00  0.340          C  
ATOM   2664  CD  ARG A 165     -32.244  24.026  -4.309  1.00  0.340          C  
ATOM   2665  NE  ARG A 165     -32.432  23.546  -2.940  1.00  0.340          N  
ATOM   2666  CZ  ARG A 165     -31.465  23.187  -2.058  1.00  0.340          C  
ATOM   2667  NH1 ARG A 165     -30.179  23.168  -2.379  1.00  0.340          N  
ATOM   2668  NH2 ARG A 165     -31.834  22.844  -0.835  1.00  0.340          N  
ATOM   2669  H   ARG A 165     -33.576  27.740  -5.686  1.00  0.300          H  
ATOM   2670  HA  ARG A 165     -34.830  25.293  -4.761  1.00  0.290          H  
ATOM   2671 1HB  ARG A 165     -32.897  27.230  -3.475  1.00  0.410          H  
ATOM   2672 2HB  ARG A 165     -33.414  25.762  -2.693  1.00  0.410          H  
ATOM   2673 1HG  ARG A 165     -31.923  25.828  -5.337  1.00  0.410          H  
ATOM   2674 2HG  ARG A 165     -31.170  25.727  -3.734  1.00  0.410          H  
ATOM   2675 1HD  ARG A 165     -33.116  23.753  -4.895  1.00  0.410          H  
ATOM   2676 2HD  ARG A 165     -31.364  23.548  -4.733  1.00  0.410          H  
ATOM   2677  HE  ARG A 165     -33.388  23.525  -2.601  1.00  0.410          H  
ATOM   2678 1HH1 ARG A 165     -29.852  23.409  -3.313  1.00  0.410          H  
ATOM   2679 2HH1 ARG A 165     -29.488  22.879  -1.694  1.00  0.410          H  
ATOM   2680 1HH2 ARG A 165     -32.815  22.860  -0.581  1.00  0.410          H  
ATOM   2681 2HH2 ARG A 165     -31.140  22.580  -0.153  1.00  0.410          H  
ATOM   2682  N   ARG A 166     -36.266  27.913  -3.782  1.00  0.230          N  
ATOM   2683  CA  ARG A 166     -37.281  28.586  -2.980  1.00  0.230          C  
ATOM   2684  C   ARG A 166     -36.740  29.047  -1.622  1.00  0.190          C  
ATOM   2685  O   ARG A 166     -37.418  28.971  -0.594  1.00  0.220          O  
ATOM   2686  CB  ARG A 166     -38.510  27.692  -2.807  1.00  0.320          C  
ATOM   2687  CG  ARG A 166     -39.537  27.765  -3.950  1.00  0.320          C  
ATOM   2688  CD  ARG A 166     -39.032  27.186  -5.247  1.00  0.320          C  
ATOM   2689  NE  ARG A 166     -40.111  27.085  -6.228  1.00  0.320          N  
ATOM   2690  CZ  ARG A 166     -39.995  26.699  -7.527  1.00  0.320          C  
ATOM   2691  NH1 ARG A 166     -38.828  26.360  -8.064  1.00  0.320          N  
ATOM   2692  NH2 ARG A 166     -41.091  26.660  -8.276  1.00  0.320          N  
ATOM   2693  H   ARG A 166     -36.041  28.370  -4.668  1.00  0.280          H  
ATOM   2694  HA  ARG A 166     -37.599  29.468  -3.535  1.00  0.280          H  
ATOM   2695 1HB  ARG A 166     -38.221  26.655  -2.706  1.00  0.390          H  
ATOM   2696 2HB  ARG A 166     -39.038  27.969  -1.897  1.00  0.390          H  
ATOM   2697 1HG  ARG A 166     -40.436  27.223  -3.665  1.00  0.390          H  
ATOM   2698 2HG  ARG A 166     -39.788  28.812  -4.132  1.00  0.390          H  
ATOM   2699 1HD  ARG A 166     -38.264  27.840  -5.661  1.00  0.390          H  
ATOM   2700 2HD  ARG A 166     -38.615  26.193  -5.077  1.00  0.390          H  
ATOM   2701  HE  ARG A 166     -41.037  27.325  -5.904  1.00  0.390          H  
ATOM   2702 1HH1 ARG A 166     -37.949  26.381  -7.515  1.00  0.390          H  
ATOM   2703 2HH1 ARG A 166     -38.785  26.076  -9.029  1.00  0.390          H  
ATOM   2704 1HH2 ARG A 166     -41.985  26.915  -7.878  1.00  0.390          H  
ATOM   2705 2HH2 ARG A 166     -41.035  26.376  -9.243  1.00  0.390          H  
ATOM   2706  N   LEU A 167     -35.512  29.557  -1.649  1.00  0.150          N  
ATOM   2707  CA  LEU A 167     -34.817  30.102  -0.505  1.00  0.140          C  
ATOM   2708  C   LEU A 167     -34.705  31.624  -0.605  1.00  0.100          C  
ATOM   2709  O   LEU A 167     -34.529  32.163  -1.697  1.00  0.070          O  
ATOM   2710  CB  LEU A 167     -33.429  29.464  -0.459  1.00  0.200          C  
ATOM   2711  CG  LEU A 167     -33.364  27.925  -0.291  1.00  0.200          C  
ATOM   2712  CD1 LEU A 167     -31.941  27.475  -0.440  1.00  0.200          C  
ATOM   2713  CD2 LEU A 167     -33.878  27.504   1.077  1.00  0.200          C  
ATOM   2714  H   LEU A 167     -35.010  29.585  -2.538  1.00  0.180          H  
ATOM   2715  HA  LEU A 167     -35.376  29.865   0.394  1.00  0.170          H  
ATOM   2716 1HB  LEU A 167     -32.947  29.676  -1.396  1.00  0.240          H  
ATOM   2717 2HB  LEU A 167     -32.873  29.918   0.288  1.00  0.240          H  
ATOM   2718  HG  LEU A 167     -33.965  27.453  -1.056  1.00  0.240          H  
ATOM   2719 1HD1 LEU A 167     -31.914  26.396  -0.331  1.00  0.240          H  
ATOM   2720 2HD1 LEU A 167     -31.568  27.749  -1.422  1.00  0.240          H  
ATOM   2721 3HD1 LEU A 167     -31.315  27.936   0.325  1.00  0.240          H  
ATOM   2722 1HD2 LEU A 167     -33.816  26.420   1.166  1.00  0.240          H  
ATOM   2723 2HD2 LEU A 167     -33.279  27.962   1.857  1.00  0.240          H  
ATOM   2724 3HD2 LEU A 167     -34.917  27.806   1.191  1.00  0.240          H  
ATOM   2725  N   VAL A 168     -34.782  32.306   0.541  1.00  0.130          N  
ATOM   2726  CA  VAL A 168     -34.632  33.766   0.611  1.00  0.110          C  
ATOM   2727  C   VAL A 168     -33.412  34.065   1.475  1.00  0.090          C  
ATOM   2728  O   VAL A 168     -33.298  33.548   2.585  1.00  0.110          O  
ATOM   2729  CB  VAL A 168     -35.924  34.421   1.181  1.00  0.160          C  
ATOM   2730  CG1 VAL A 168     -35.770  35.957   1.301  1.00  0.160          C  
ATOM   2731  CG2 VAL A 168     -37.104  34.100   0.251  1.00  0.160          C  
ATOM   2732  H   VAL A 168     -34.935  31.790   1.398  1.00  0.160          H  
ATOM   2733  HA  VAL A 168     -34.454  34.166  -0.390  1.00  0.130          H  
ATOM   2734  HB  VAL A 168     -36.115  34.027   2.174  1.00  0.190          H  
ATOM   2735 1HG1 VAL A 168     -36.686  36.379   1.701  1.00  0.190          H  
ATOM   2736 2HG1 VAL A 168     -34.943  36.194   1.956  1.00  0.190          H  
ATOM   2737 3HG1 VAL A 168     -35.578  36.386   0.313  1.00  0.190          H  
ATOM   2738 1HG2 VAL A 168     -38.009  34.547   0.654  1.00  0.190          H  
ATOM   2739 2HG2 VAL A 168     -36.905  34.510  -0.740  1.00  0.190          H  
ATOM   2740 3HG2 VAL A 168     -37.239  33.024   0.175  1.00  0.190          H  
ATOM   2741  N   HIS A 169     -32.485  34.852   0.927  1.00  0.060          N  
ATOM   2742  CA  HIS A 169     -31.210  35.195   1.575  1.00  0.050          C  
ATOM   2743  C   HIS A 169     -31.387  36.122   2.764  1.00  0.040          C  
ATOM   2744  O   HIS A 169     -30.867  35.840   3.857  1.00  0.040          O  
ATOM   2745  CB  HIS A 169     -30.240  35.826   0.569  1.00  0.070          C  
ATOM   2746  CG  HIS A 169     -28.913  36.098   1.127  1.00  0.070          C  
ATOM   2747  ND1 HIS A 169     -28.641  37.219   1.873  1.00  0.070          N  
ATOM   2748  CD2 HIS A 169     -27.755  35.399   1.058  1.00  0.070          C  
ATOM   2749  CE1 HIS A 169     -27.367  37.179   2.260  1.00  0.070          C  
ATOM   2750  NE2 HIS A 169     -26.821  36.098   1.776  1.00  0.070          N  
ATOM   2751  H   HIS A 169     -32.709  35.264   0.012  1.00  0.070          H  
ATOM   2752  HA  HIS A 169     -30.754  34.302   1.962  1.00  0.060          H  
ATOM   2753 1HB  HIS A 169     -30.119  35.160  -0.275  1.00  0.090          H  
ATOM   2754 2HB  HIS A 169     -30.654  36.762   0.199  1.00  0.090          H  
ATOM   2755  HD2 HIS A 169     -27.593  34.452   0.540  1.00  0.090          H  
ATOM   2756  HE1 HIS A 169     -26.846  37.911   2.873  1.00  0.090          H  
ATOM   2757  HE2 HIS A 169     -25.835  35.839   1.937  1.00  0.090          H  
ATOM   2758  N   ARG A 170     -32.170  37.195   2.533  1.00  0.040          N  
ATOM   2759  CA  ARG A 170     -32.549  38.293   3.437  1.00  0.050          C  
ATOM   2760  C   ARG A 170     -31.554  39.459   3.636  1.00  0.060          C  
ATOM   2761  O   ARG A 170     -31.979  40.517   4.089  1.00  0.080          O  
ATOM   2762  CB  ARG A 170     -32.792  37.768   4.861  1.00  0.070          C  
ATOM   2763  CG  ARG A 170     -33.859  36.666   5.080  1.00  0.070          C  
ATOM   2764  CD  ARG A 170     -35.180  37.149   4.883  1.00  0.070          C  
ATOM   2765  NE  ARG A 170     -36.194  36.113   5.090  1.00  0.070          N  
ATOM   2766  CZ  ARG A 170     -36.865  35.857   6.249  1.00  0.070          C  
ATOM   2767  NH1 ARG A 170     -36.664  36.566   7.344  1.00  0.070          N  
ATOM   2768  NH2 ARG A 170     -37.753  34.876   6.278  1.00  0.070          N  
ATOM   2769  H   ARG A 170     -32.519  37.308   1.566  1.00  0.050          H  
ATOM   2770  HA  ARG A 170     -33.471  38.718   3.044  1.00  0.060          H  
ATOM   2771 1HB  ARG A 170     -31.858  37.440   5.292  1.00  0.080          H  
ATOM   2772 2HB  ARG A 170     -33.124  38.611   5.465  1.00  0.080          H  
ATOM   2773 1HG  ARG A 170     -33.699  35.842   4.385  1.00  0.080          H  
ATOM   2774 2HG  ARG A 170     -33.787  36.288   6.099  1.00  0.080          H  
ATOM   2775 1HD  ARG A 170     -35.365  37.969   5.569  1.00  0.080          H  
ATOM   2776 2HD  ARG A 170     -35.261  37.500   3.873  1.00  0.080          H  
ATOM   2777  HE  ARG A 170     -36.410  35.522   4.296  1.00  0.080          H  
ATOM   2778 1HH1 ARG A 170     -36.007  37.325   7.353  1.00  0.080          H  
ATOM   2779 2HH1 ARG A 170     -37.201  36.345   8.189  1.00  0.080          H  
ATOM   2780 1HH2 ARG A 170     -37.935  34.326   5.454  1.00  0.080          H  
ATOM   2781 2HH2 ARG A 170     -38.287  34.678   7.153  1.00  0.080          H  
ATOM   2782  N   ASP A 171     -30.282  39.355   3.237  1.00  0.060          N  
ATOM   2783  CA  ASP A 171     -29.348  40.464   3.492  1.00  0.070          C  
ATOM   2784  C   ASP A 171     -28.311  40.520   2.377  1.00  0.090          C  
ATOM   2785  O   ASP A 171     -27.107  40.473   2.616  1.00  0.110          O  
ATOM   2786  CB  ASP A 171     -28.629  40.289   4.856  1.00  0.090          C  
ATOM   2787  CG  ASP A 171     -27.886  41.580   5.395  1.00  0.090          C  
ATOM   2788  OD1 ASP A 171     -28.380  42.655   5.158  1.00  0.090          O  
ATOM   2789  OD2 ASP A 171     -26.844  41.459   6.032  1.00  0.090          O  
ATOM   2790  H   ASP A 171     -29.912  38.508   2.791  1.00  0.070          H  
ATOM   2791  HA  ASP A 171     -29.899  41.405   3.495  1.00  0.080          H  
ATOM   2792 1HB  ASP A 171     -29.363  39.982   5.597  1.00  0.110          H  
ATOM   2793 2HB  ASP A 171     -27.904  39.480   4.775  1.00  0.110          H  
ATOM   2794  N   LEU A 172     -28.747  40.533   1.135  1.00  0.090          N  
ATOM   2795  CA  LEU A 172     -27.741  40.568   0.086  1.00  0.100          C  
ATOM   2796  C   LEU A 172     -27.078  41.947   0.059  1.00  0.140          C  
ATOM   2797  O   LEU A 172     -27.747  42.974   0.010  1.00  0.150          O  
ATOM   2798  CB  LEU A 172     -28.353  40.208  -1.268  1.00  0.140          C  
ATOM   2799  CG  LEU A 172     -27.402  40.168  -2.493  1.00  0.140          C  
ATOM   2800  CD1 LEU A 172     -26.357  39.038  -2.358  1.00  0.140          C  
ATOM   2801  CD2 LEU A 172     -28.251  39.969  -3.704  1.00  0.140          C  
ATOM   2802  H   LEU A 172     -29.742  40.545   0.946  1.00  0.110          H  
ATOM   2803  HA  LEU A 172     -26.982  39.827   0.325  1.00  0.120          H  
ATOM   2804 1HB  LEU A 172     -28.819  39.223  -1.179  1.00  0.160          H  
ATOM   2805 2HB  LEU A 172     -29.130  40.923  -1.493  1.00  0.160          H  
ATOM   2806  HG  LEU A 172     -26.868  41.110  -2.578  1.00  0.160          H  
ATOM   2807 1HD1 LEU A 172     -25.717  39.029  -3.239  1.00  0.160          H  
ATOM   2808 2HD1 LEU A 172     -25.737  39.191  -1.482  1.00  0.160          H  
ATOM   2809 3HD1 LEU A 172     -26.861  38.083  -2.272  1.00  0.160          H  
ATOM   2810 1HD2 LEU A 172     -27.628  39.948  -4.586  1.00  0.160          H  
ATOM   2811 2HD2 LEU A 172     -28.775  39.054  -3.609  1.00  0.160          H  
ATOM   2812 3HD2 LEU A 172     -28.964  40.771  -3.764  1.00  0.160          H  
ATOM   2813  N   ALA A 173     -25.760  41.972   0.110  1.00  0.170          N  
ATOM   2814  CA  ALA A 173     -25.019  43.228   0.129  1.00  0.210          C  
ATOM   2815  C   ALA A 173     -23.621  42.980  -0.390  1.00  0.210          C  
ATOM   2816  O   ALA A 173     -23.133  41.866  -0.285  1.00  0.210          O  
ATOM   2817  CB  ALA A 173     -24.995  43.773   1.542  1.00  0.280          C  
ATOM   2818  H   ALA A 173     -25.256  41.100   0.161  1.00  0.200          H  
ATOM   2819  HA  ALA A 173     -25.508  43.946  -0.527  1.00  0.250          H  
ATOM   2820 1HB  ALA A 173     -24.445  44.710   1.564  1.00  0.330          H  
ATOM   2821 2HB  ALA A 173     -26.014  43.943   1.886  1.00  0.330          H  
ATOM   2822 3HB  ALA A 173     -24.528  43.045   2.186  1.00  0.330          H  
ATOM   2823  N   ALA A 174     -22.919  43.999  -0.891  1.00  0.220          N  
ATOM   2824  CA  ALA A 174     -21.538  43.777  -1.351  1.00  0.240          C  
ATOM   2825  C   ALA A 174     -20.664  43.293  -0.192  1.00  0.230          C  
ATOM   2826  O   ALA A 174     -19.710  42.527  -0.385  1.00  0.250          O  
ATOM   2827  CB  ALA A 174     -20.989  45.025  -1.991  1.00  0.330          C  
ATOM   2828  H   ALA A 174     -23.326  44.943  -0.959  1.00  0.260          H  
ATOM   2829  HA  ALA A 174     -21.547  42.986  -2.102  1.00  0.290          H  
ATOM   2830 1HB  ALA A 174     -19.982  44.846  -2.357  1.00  0.390          H  
ATOM   2831 2HB  ALA A 174     -21.631  45.313  -2.825  1.00  0.390          H  
ATOM   2832 3HB  ALA A 174     -20.979  45.808  -1.253  1.00  0.390          H  
ATOM   2833  N   ARG A 175     -20.992  43.742   1.026  1.00  0.220          N  
ATOM   2834  CA  ARG A 175     -20.280  43.364   2.240  1.00  0.240          C  
ATOM   2835  C   ARG A 175     -20.464  41.871   2.564  1.00  0.230          C  
ATOM   2836  O   ARG A 175     -19.745  41.325   3.400  1.00  0.290          O  
ATOM   2837  CB  ARG A 175     -20.720  44.225   3.421  1.00  0.330          C  
ATOM   2838  CG  ARG A 175     -22.124  43.996   3.900  1.00  0.330          C  
ATOM   2839  CD  ARG A 175     -22.603  45.076   4.801  1.00  0.330          C  
ATOM   2840  NE  ARG A 175     -21.879  45.099   6.063  1.00  0.330          N  
ATOM   2841  CZ  ARG A 175     -21.967  46.075   6.994  1.00  0.330          C  
ATOM   2842  NH1 ARG A 175     -22.749  47.120   6.802  1.00  0.330          N  
ATOM   2843  NH2 ARG A 175     -21.259  45.978   8.109  1.00  0.330          N  
ATOM   2844  H   ARG A 175     -21.758  44.398   1.115  1.00  0.260          H  
ATOM   2845  HA  ARG A 175     -19.225  43.559   2.081  1.00  0.290          H  
ATOM   2846 1HB  ARG A 175     -20.051  44.046   4.262  1.00  0.390          H  
ATOM   2847 2HB  ARG A 175     -20.636  45.275   3.158  1.00  0.390          H  
ATOM   2848 1HG  ARG A 175     -22.749  43.975   3.057  1.00  0.390          H  
ATOM   2849 2HG  ARG A 175     -22.191  43.043   4.434  1.00  0.390          H  
ATOM   2850 1HD  ARG A 175     -22.471  46.041   4.305  1.00  0.390          H  
ATOM   2851 2HD  ARG A 175     -23.663  44.918   5.013  1.00  0.390          H  
ATOM   2852  HE  ARG A 175     -21.267  44.315   6.262  1.00  0.390          H  
ATOM   2853 1HH1 ARG A 175     -23.290  47.201   5.954  1.00  0.390          H  
ATOM   2854 2HH1 ARG A 175     -22.807  47.845   7.503  1.00  0.390          H  
ATOM   2855 1HH2 ARG A 175     -20.657  45.178   8.262  1.00  0.390          H  
ATOM   2856 2HH2 ARG A 175     -21.316  46.702   8.811  1.00  0.390          H  
ATOM   2857  N   ASN A 176     -21.480  41.238   1.958  1.00  0.180          N  
ATOM   2858  CA  ASN A 176     -21.800  39.837   2.160  1.00  0.170          C  
ATOM   2859  C   ASN A 176     -21.405  38.962   0.950  1.00  0.190          C  
ATOM   2860  O   ASN A 176     -21.905  37.842   0.796  1.00  0.190          O  
ATOM   2861  CB  ASN A 176     -23.273  39.664   2.514  1.00  0.240          C  
ATOM   2862  CG  ASN A 176     -23.626  40.261   3.890  1.00  0.240          C  
ATOM   2863  OD1 ASN A 176     -22.788  40.310   4.799  1.00  0.240          O  
ATOM   2864  ND2 ASN A 176     -24.860  40.678   4.055  1.00  0.240          N  
ATOM   2865  H   ASN A 176     -22.023  41.728   1.253  1.00  0.220          H  
ATOM   2866  HA  ASN A 176     -21.214  39.475   3.006  1.00  0.200          H  
ATOM   2867 1HB  ASN A 176     -23.894  40.140   1.752  1.00  0.290          H  
ATOM   2868 2HB  ASN A 176     -23.522  38.600   2.525  1.00  0.290          H  
ATOM   2869 1HD2 ASN A 176     -25.203  41.049   4.943  1.00  0.290          H  
ATOM   2870 2HD2 ASN A 176     -25.541  40.607   3.325  1.00  0.290          H  
ATOM   2871  N   VAL A 177     -20.560  39.484   0.057  1.00  0.210          N  
ATOM   2872  CA  VAL A 177     -20.095  38.709  -1.096  1.00  0.220          C  
ATOM   2873  C   VAL A 177     -18.594  38.568  -0.944  1.00  0.250          C  
ATOM   2874  O   VAL A 177     -17.932  39.556  -0.657  1.00  0.280          O  
ATOM   2875  CB  VAL A 177     -20.461  39.389  -2.441  1.00  0.300          C  
ATOM   2876  CG1 VAL A 177     -19.894  38.567  -3.625  1.00  0.300          C  
ATOM   2877  CG2 VAL A 177     -21.987  39.504  -2.562  1.00  0.300          C  
ATOM   2878  H   VAL A 177     -20.202  40.440   0.179  1.00  0.250          H  
ATOM   2879  HA  VAL A 177     -20.541  37.717  -1.073  1.00  0.260          H  
ATOM   2880  HB  VAL A 177     -20.021  40.384  -2.469  1.00  0.360          H  
ATOM   2881 1HG1 VAL A 177     -20.147  39.051  -4.558  1.00  0.360          H  
ATOM   2882 2HG1 VAL A 177     -18.811  38.501  -3.539  1.00  0.360          H  
ATOM   2883 3HG1 VAL A 177     -20.317  37.566  -3.618  1.00  0.360          H  
ATOM   2884 1HG2 VAL A 177     -22.251  39.990  -3.501  1.00  0.360          H  
ATOM   2885 2HG2 VAL A 177     -22.418  38.519  -2.529  1.00  0.360          H  
ATOM   2886 3HG2 VAL A 177     -22.371  40.087  -1.740  1.00  0.360          H  
ATOM   2887  N   LEU A 178     -18.066  37.355  -1.043  1.00  0.260          N  
ATOM   2888  CA  LEU A 178     -16.641  37.108  -0.846  1.00  0.290          C  
ATOM   2889  C   LEU A 178     -15.898  36.768  -2.149  1.00  0.300          C  
ATOM   2890  O   LEU A 178     -16.485  36.218  -3.088  1.00  0.270          O  
ATOM   2891  CB  LEU A 178     -16.475  36.023   0.197  1.00  0.390          C  
ATOM   2892  CG  LEU A 178     -17.208  36.249   1.578  1.00  0.390          C  
ATOM   2893  CD1 LEU A 178     -16.940  35.044   2.480  1.00  0.390          C  
ATOM   2894  CD2 LEU A 178     -16.761  37.554   2.239  1.00  0.390          C  
ATOM   2895  H   LEU A 178     -18.686  36.585  -1.296  1.00  0.310          H  
ATOM   2896  HA  LEU A 178     -16.185  38.009  -0.473  1.00  0.350          H  
ATOM   2897 1HB  LEU A 178     -16.841  35.093  -0.219  1.00  0.470          H  
ATOM   2898 2HB  LEU A 178     -15.413  35.942   0.402  1.00  0.470          H  
ATOM   2899  HG  LEU A 178     -18.279  36.292   1.406  1.00  0.470          H  
ATOM   2900 1HD1 LEU A 178     -17.462  35.169   3.421  1.00  0.470          H  
ATOM   2901 2HD1 LEU A 178     -17.286  34.137   1.999  1.00  0.470          H  
ATOM   2902 3HD1 LEU A 178     -15.873  34.966   2.676  1.00  0.470          H  
ATOM   2903 1HD2 LEU A 178     -17.285  37.679   3.186  1.00  0.470          H  
ATOM   2904 2HD2 LEU A 178     -15.685  37.526   2.422  1.00  0.470          H  
ATOM   2905 3HD2 LEU A 178     -17.005  38.387   1.605  1.00  0.470          H  
ATOM   2906  N   VAL A 179     -14.590  37.068  -2.195  1.00  0.330          N  
ATOM   2907  CA  VAL A 179     -13.789  36.870  -3.418  1.00  0.350          C  
ATOM   2908  C   VAL A 179     -12.830  35.675  -3.404  1.00  0.360          C  
ATOM   2909  O   VAL A 179     -11.977  35.532  -2.517  1.00  0.370          O  
ATOM   2910  CB  VAL A 179     -12.947  38.139  -3.676  1.00  0.480          C  
ATOM   2911  CG1 VAL A 179     -12.099  38.019  -4.954  1.00  0.480          C  
ATOM   2912  CG2 VAL A 179     -13.807  39.249  -3.770  1.00  0.480          C  
ATOM   2913  H   VAL A 179     -14.147  37.480  -1.360  1.00  0.400          H  
ATOM   2914  HA  VAL A 179     -14.479  36.738  -4.250  1.00  0.420          H  
ATOM   2915  HB  VAL A 179     -12.279  38.291  -2.832  1.00  0.580          H  
ATOM   2916 1HG1 VAL A 179     -11.519  38.931  -5.100  1.00  0.580          H  
ATOM   2917 2HG1 VAL A 179     -11.420  37.184  -4.890  1.00  0.580          H  
ATOM   2918 3HG1 VAL A 179     -12.765  37.879  -5.810  1.00  0.580          H  
ATOM   2919 1HG2 VAL A 179     -13.219  40.140  -3.927  1.00  0.580          H  
ATOM   2920 2HG2 VAL A 179     -14.469  39.099  -4.589  1.00  0.580          H  
ATOM   2921 3HG2 VAL A 179     -14.363  39.331  -2.859  1.00  0.580          H  
ATOM   2922  N   LYS A 180     -12.956  34.821  -4.426  1.00  0.380          N  
ATOM   2923  CA  LYS A 180     -12.081  33.662  -4.564  1.00  0.400          C  
ATOM   2924  C   LYS A 180     -10.905  34.016  -5.464  1.00  0.430          C  
ATOM   2925  O   LYS A 180      -9.778  33.564  -5.260  1.00  0.460          O  
ATOM   2926  CB  LYS A 180     -12.810  32.429  -5.101  1.00  0.550          C  
ATOM   2927  CG  LYS A 180     -11.919  31.173  -5.158  1.00  0.550          C  
ATOM   2928  CD  LYS A 180     -12.702  29.942  -5.580  1.00  0.550          C  
ATOM   2929  CE  LYS A 180     -11.853  28.665  -5.550  1.00  0.550          C  
ATOM   2930  NZ  LYS A 180     -10.764  28.678  -6.581  1.00  0.550          N  
ATOM   2931  H   LYS A 180     -13.665  34.991  -5.141  1.00  0.460          H  
ATOM   2932  HA  LYS A 180     -11.686  33.424  -3.600  1.00  0.480          H  
ATOM   2933 1HB  LYS A 180     -13.670  32.212  -4.491  1.00  0.660          H  
ATOM   2934 2HB  LYS A 180     -13.171  32.634  -6.107  1.00  0.660          H  
ATOM   2935 1HG  LYS A 180     -11.116  31.342  -5.875  1.00  0.660          H  
ATOM   2936 2HG  LYS A 180     -11.476  31.001  -4.177  1.00  0.660          H  
ATOM   2937 1HD  LYS A 180     -13.568  29.817  -4.932  1.00  0.660          H  
ATOM   2938 2HD  LYS A 180     -13.046  30.087  -6.585  1.00  0.660          H  
ATOM   2939 1HE  LYS A 180     -11.405  28.554  -4.563  1.00  0.660          H  
ATOM   2940 2HE  LYS A 180     -12.504  27.813  -5.740  1.00  0.660          H  
ATOM   2941 1HZ  LYS A 180     -10.240  27.814  -6.530  1.00  0.660          H  
ATOM   2942 2HZ  LYS A 180     -11.170  28.773  -7.504  1.00  0.660          H  
ATOM   2943 3HZ  LYS A 180     -10.143  29.453  -6.413  1.00  0.660          H  
ATOM   2944  N   SER A 181     -11.190  34.797  -6.489  1.00  0.420          N  
ATOM   2945  CA  SER A 181     -10.178  35.197  -7.462  1.00  0.440          C  
ATOM   2946  C   SER A 181     -10.678  36.529  -8.019  1.00  0.450          C  
ATOM   2947  O   SER A 181     -11.850  36.850  -7.822  1.00  0.450          O  
ATOM   2948  CB  SER A 181     -10.041  34.144  -8.554  1.00  0.610          C  
ATOM   2949  OG  SER A 181     -11.125  34.166  -9.429  1.00  0.610          O  
ATOM   2950  H   SER A 181     -12.157  35.106  -6.587  1.00  0.500          H  
ATOM   2951  HA  SER A 181      -9.222  35.324  -6.960  1.00  0.530          H  
ATOM   2952 1HB  SER A 181      -9.120  34.247  -9.097  1.00  0.730          H  
ATOM   2953 2HB  SER A 181     -10.006  33.165  -8.071  1.00  0.730          H  
ATOM   2954  HG  SER A 181     -11.005  33.413 -10.016  1.00  0.730          H  
ATOM   2955  N   PRO A 182      -9.874  37.324  -8.751  1.00  0.450          N  
ATOM   2956  CA  PRO A 182     -10.295  38.590  -9.339  1.00  0.430          C  
ATOM   2957  C   PRO A 182     -11.629  38.495 -10.083  1.00  0.380          C  
ATOM   2958  O   PRO A 182     -12.402  39.453 -10.058  1.00  0.400          O  
ATOM   2959  CB  PRO A 182      -9.123  38.917 -10.267  1.00  0.650          C  
ATOM   2960  CG  PRO A 182      -7.918  38.287  -9.569  1.00  0.650          C  
ATOM   2961  CD  PRO A 182      -8.444  36.992  -8.982  1.00  0.650          C  
ATOM   2962  HA  PRO A 182     -10.370  39.340  -8.537  1.00  0.520          H  
ATOM   2963 1HB  PRO A 182      -9.311  38.514 -11.274  1.00  0.770          H  
ATOM   2964 2HB  PRO A 182      -9.028  40.011 -10.373  1.00  0.770          H  
ATOM   2965 1HG  PRO A 182      -7.099  38.126 -10.292  1.00  0.770          H  
ATOM   2966 2HG  PRO A 182      -7.528  38.967  -8.799  1.00  0.770          H  
ATOM   2967 1HD  PRO A 182      -8.327  36.199  -9.722  1.00  0.770          H  
ATOM   2968 2HD  PRO A 182      -7.915  36.778  -8.039  1.00  0.770          H  
ATOM   2969  N   ASN A 183     -11.936  37.343 -10.704  1.00  0.350          N  
ATOM   2970  CA  ASN A 183     -13.201  37.233 -11.399  1.00  0.330          C  
ATOM   2971  C   ASN A 183     -13.960  35.982 -10.979  1.00  0.320          C  
ATOM   2972  O   ASN A 183     -14.542  35.283 -11.816  1.00  0.310          O  
ATOM   2973  CB  ASN A 183     -12.970  37.201 -12.898  1.00  0.470          C  
ATOM   2974  CG  ASN A 183     -14.206  37.501 -13.663  1.00  0.470          C  
ATOM   2975  OD1 ASN A 183     -15.047  38.267 -13.180  1.00  0.470          O  
ATOM   2976  ND2 ASN A 183     -14.332  36.923 -14.833  1.00  0.470          N  
ATOM   2977  H   ASN A 183     -11.302  36.553 -10.734  1.00  0.420          H  
ATOM   2978  HA  ASN A 183     -13.824  38.087 -11.145  1.00  0.400          H  
ATOM   2979 1HB  ASN A 183     -12.185  37.893 -13.170  1.00  0.560          H  
ATOM   2980 2HB  ASN A 183     -12.627  36.205 -13.180  1.00  0.560          H  
ATOM   2981 1HD2 ASN A 183     -15.143  37.085 -15.392  1.00  0.560          H  
ATOM   2982 2HD2 ASN A 183     -13.613  36.310 -15.164  1.00  0.560          H  
ATOM   2983  N   HIS A 184     -14.010  35.734  -9.677  1.00  0.330          N  
ATOM   2984  CA  HIS A 184     -14.823  34.652  -9.131  1.00  0.320          C  
ATOM   2985  C   HIS A 184     -15.267  35.057  -7.736  1.00  0.310          C  
ATOM   2986  O   HIS A 184     -14.440  35.220  -6.819  1.00  0.330          O  
ATOM   2987  CB  HIS A 184     -14.092  33.292  -9.116  1.00  0.450          C  
ATOM   2988  CG  HIS A 184     -14.973  32.056  -8.721  1.00  0.450          C  
ATOM   2989  ND1 HIS A 184     -14.469  30.760  -8.699  1.00  0.450          N  
ATOM   2990  CD2 HIS A 184     -16.284  31.939  -8.348  1.00  0.450          C  
ATOM   2991  CE1 HIS A 184     -15.428  29.917  -8.333  1.00  0.450          C  
ATOM   2992  NE2 HIS A 184     -16.527  30.605  -8.115  1.00  0.450          N  
ATOM   2993  H   HIS A 184     -13.454  36.318  -9.046  1.00  0.400          H  
ATOM   2994  HA  HIS A 184     -15.708  34.521  -9.737  1.00  0.380          H  
ATOM   2995 1HB  HIS A 184     -13.664  33.102 -10.099  1.00  0.540          H  
ATOM   2996 2HB  HIS A 184     -13.272  33.344  -8.410  1.00  0.540          H  
ATOM   2997  HD2 HIS A 184     -17.022  32.725  -8.248  1.00  0.540          H  
ATOM   2998  HE1 HIS A 184     -15.324  28.840  -8.228  1.00  0.540          H  
ATOM   2999  HE2 HIS A 184     -17.446  30.219  -7.812  1.00  0.540          H  
ATOM   3000  N   VAL A 185     -16.574  35.261  -7.589  1.00  0.290          N  
ATOM   3001  CA  VAL A 185     -17.125  35.703  -6.322  1.00  0.280          C  
ATOM   3002  C   VAL A 185     -18.246  34.756  -5.873  1.00  0.260          C  
ATOM   3003  O   VAL A 185     -18.886  34.096  -6.702  1.00  0.250          O  
ATOM   3004  CB  VAL A 185     -17.638  37.167  -6.464  1.00  0.400          C  
ATOM   3005  CG1 VAL A 185     -16.466  38.061  -6.898  1.00  0.400          C  
ATOM   3006  CG2 VAL A 185     -18.808  37.297  -7.473  1.00  0.400          C  
ATOM   3007  H   VAL A 185     -17.173  35.125  -8.404  1.00  0.350          H  
ATOM   3008  HA  VAL A 185     -16.340  35.684  -5.568  1.00  0.340          H  
ATOM   3009  HB  VAL A 185     -17.963  37.505  -5.495  1.00  0.480          H  
ATOM   3010 1HG1 VAL A 185     -16.788  39.083  -6.974  1.00  0.480          H  
ATOM   3011 2HG1 VAL A 185     -15.669  37.978  -6.175  1.00  0.480          H  
ATOM   3012 3HG1 VAL A 185     -16.098  37.749  -7.870  1.00  0.480          H  
ATOM   3013 1HG2 VAL A 185     -19.128  38.339  -7.524  1.00  0.480          H  
ATOM   3014 2HG2 VAL A 185     -18.481  36.987  -8.447  1.00  0.480          H  
ATOM   3015 3HG2 VAL A 185     -19.651  36.677  -7.157  1.00  0.480          H  
ATOM   3016  N   LYS A 186     -18.497  34.732  -4.556  1.00  0.260          N  
ATOM   3017  CA  LYS A 186     -19.533  33.893  -3.947  1.00  0.240          C  
ATOM   3018  C   LYS A 186     -20.351  34.628  -2.869  1.00  0.210          C  
ATOM   3019  O   LYS A 186     -19.823  35.457  -2.126  1.00  0.210          O  
ATOM   3020  CB  LYS A 186     -18.883  32.672  -3.304  1.00  0.340          C  
ATOM   3021  CG  LYS A 186     -18.143  31.716  -4.207  1.00  0.340          C  
ATOM   3022  CD  LYS A 186     -17.659  30.516  -3.403  1.00  0.340          C  
ATOM   3023  CE  LYS A 186     -16.973  29.484  -4.274  1.00  0.340          C  
ATOM   3024  NZ  LYS A 186     -16.499  28.308  -3.467  1.00  0.340          N  
ATOM   3025  H   LYS A 186     -17.906  35.311  -3.953  1.00  0.310          H  
ATOM   3026  HA  LYS A 186     -20.221  33.574  -4.729  1.00  0.290          H  
ATOM   3027 1HB  LYS A 186     -18.183  33.010  -2.553  1.00  0.410          H  
ATOM   3028 2HB  LYS A 186     -19.647  32.092  -2.820  1.00  0.410          H  
ATOM   3029 1HG  LYS A 186     -18.781  31.371  -4.990  1.00  0.410          H  
ATOM   3030 2HG  LYS A 186     -17.285  32.219  -4.655  1.00  0.410          H  
ATOM   3031 1HD  LYS A 186     -16.971  30.843  -2.629  1.00  0.410          H  
ATOM   3032 2HD  LYS A 186     -18.506  30.047  -2.924  1.00  0.410          H  
ATOM   3033 1HE  LYS A 186     -17.679  29.135  -5.027  1.00  0.410          H  
ATOM   3034 2HE  LYS A 186     -16.119  29.943  -4.777  1.00  0.410          H  
ATOM   3035 1HZ  LYS A 186     -16.055  27.634  -4.071  1.00  0.410          H  
ATOM   3036 2HZ  LYS A 186     -15.835  28.623  -2.773  1.00  0.410          H  
ATOM   3037 3HZ  LYS A 186     -17.278  27.867  -2.997  1.00  0.410          H  
ATOM   3038  N   ILE A 187     -21.620  34.264  -2.714  1.00  0.180          N  
ATOM   3039  CA  ILE A 187     -22.472  34.902  -1.689  1.00  0.150          C  
ATOM   3040  C   ILE A 187     -22.492  34.183  -0.329  1.00  0.170          C  
ATOM   3041  O   ILE A 187     -22.732  32.974  -0.247  1.00  0.180          O  
ATOM   3042  CB  ILE A 187     -23.911  34.991  -2.195  1.00  0.220          C  
ATOM   3043  CG1 ILE A 187     -23.926  35.806  -3.472  1.00  0.220          C  
ATOM   3044  CG2 ILE A 187     -24.850  35.611  -1.101  1.00  0.220          C  
ATOM   3045  CD1 ILE A 187     -25.186  35.731  -4.168  1.00  0.220          C  
ATOM   3046  H   ILE A 187     -22.009  33.572  -3.366  1.00  0.220          H  
ATOM   3047  HA  ILE A 187     -22.105  35.914  -1.523  1.00  0.180          H  
ATOM   3048  HB  ILE A 187     -24.256  34.022  -2.429  1.00  0.270          H  
ATOM   3049 1HG1 ILE A 187     -23.715  36.838  -3.254  1.00  0.270          H  
ATOM   3050 2HG1 ILE A 187     -23.160  35.426  -4.148  1.00  0.270          H  
ATOM   3051 1HG2 ILE A 187     -25.872  35.664  -1.446  1.00  0.270          H  
ATOM   3052 2HG2 ILE A 187     -24.838  35.001  -0.202  1.00  0.270          H  
ATOM   3053 3HG2 ILE A 187     -24.505  36.619  -0.850  1.00  0.270          H  
ATOM   3054 1HD1 ILE A 187     -25.125  36.300  -5.062  1.00  0.270          H  
ATOM   3055 2HD1 ILE A 187     -25.411  34.703  -4.414  1.00  0.270          H  
ATOM   3056 3HD1 ILE A 187     -25.953  36.126  -3.560  1.00  0.270          H  
ATOM   3057  N   THR A 188     -22.251  34.921   0.761  1.00  0.170          N  
ATOM   3058  CA  THR A 188     -22.253  34.292   2.084  1.00  0.210          C  
ATOM   3059  C   THR A 188     -23.369  34.772   3.004  1.00  0.170          C  
ATOM   3060  O   THR A 188     -24.221  35.570   2.604  1.00  0.140          O  
ATOM   3061  CB  THR A 188     -20.915  34.447   2.824  1.00  0.280          C  
ATOM   3062  OG1 THR A 188     -20.964  33.593   3.972  1.00  0.280          O  
ATOM   3063  CG2 THR A 188     -20.643  35.900   3.241  1.00  0.280          C  
ATOM   3064  H   THR A 188     -22.076  35.925   0.673  1.00  0.200          H  
ATOM   3065  HA  THR A 188     -22.407  33.224   1.943  1.00  0.250          H  
ATOM   3066  HB  THR A 188     -20.122  34.127   2.191  1.00  0.330          H  
ATOM   3067  HG1 THR A 188     -20.064  33.420   4.276  1.00  0.330          H  
ATOM   3068 1HG2 THR A 188     -19.700  35.956   3.764  1.00  0.330          H  
ATOM   3069 2HG2 THR A 188     -20.596  36.515   2.362  1.00  0.330          H  
ATOM   3070 3HG2 THR A 188     -21.428  36.274   3.896  1.00  0.330          H  
ATOM   3071  N   ASP A 189     -23.354  34.239   4.238  1.00  0.210          N  
ATOM   3072  CA  ASP A 189     -24.320  34.493   5.317  1.00  0.200          C  
ATOM   3073  C   ASP A 189     -25.764  34.212   4.950  1.00  0.270          C  
ATOM   3074  O   ASP A 189     -26.698  34.894   5.396  1.00  0.530          O  
ATOM   3075  CB  ASP A 189     -24.205  35.929   5.813  1.00  0.280          C  
ATOM   3076  CG  ASP A 189     -22.901  36.161   6.523  1.00  0.280          C  
ATOM   3077  OD1 ASP A 189     -22.388  35.215   7.087  1.00  0.280          O  
ATOM   3078  OD2 ASP A 189     -22.440  37.279   6.585  1.00  0.280          O  
ATOM   3079  H   ASP A 189     -22.571  33.622   4.442  1.00  0.250          H  
ATOM   3080  HA  ASP A 189     -24.069  33.835   6.150  1.00  0.240          H  
ATOM   3081 1HB  ASP A 189     -24.284  36.625   4.972  1.00  0.340          H  
ATOM   3082 2HB  ASP A 189     -25.026  36.142   6.488  1.00  0.340          H  
ATOM   3083  N   PHE A 190     -25.977  33.179   4.163  1.00  0.110          N  
ATOM   3084  CA  PHE A 190     -27.333  32.865   3.807  1.00  0.100          C  
ATOM   3085  C   PHE A 190     -28.172  32.453   4.986  1.00  0.080          C  
ATOM   3086  O   PHE A 190     -27.757  31.603   5.768  1.00  0.080          O  
ATOM   3087  CB  PHE A 190     -27.358  31.708   2.807  1.00  0.140          C  
ATOM   3088  CG  PHE A 190     -28.737  31.238   2.587  1.00  0.140          C  
ATOM   3089  CD1 PHE A 190     -29.600  31.888   1.774  1.00  0.140          C  
ATOM   3090  CD2 PHE A 190     -29.190  30.132   3.294  1.00  0.140          C  
ATOM   3091  CE1 PHE A 190     -30.895  31.462   1.667  1.00  0.140          C  
ATOM   3092  CE2 PHE A 190     -30.465  29.713   3.189  1.00  0.140          C  
ATOM   3093  CZ  PHE A 190     -31.321  30.380   2.385  1.00  0.140          C  
ATOM   3094  H   PHE A 190     -25.207  32.615   3.825  1.00  0.130          H  
ATOM   3095  HA  PHE A 190     -27.785  33.751   3.364  1.00  0.120          H  
ATOM   3096 1HB  PHE A 190     -26.938  32.034   1.855  1.00  0.170          H  
ATOM   3097 2HB  PHE A 190     -26.758  30.880   3.180  1.00  0.170          H  
ATOM   3098  HD1 PHE A 190     -29.258  32.750   1.223  1.00  0.170          H  
ATOM   3099  HD2 PHE A 190     -28.514  29.607   3.972  1.00  0.170          H  
ATOM   3100  HE1 PHE A 190     -31.591  31.991   1.021  1.00  0.170          H  
ATOM   3101  HE2 PHE A 190     -30.806  28.855   3.774  1.00  0.170          H  
ATOM   3102  HZ  PHE A 190     -32.341  30.054   2.320  1.00  0.170          H  
ATOM   3103  N   GLY A 191     -29.355  33.059   5.129  1.00  0.090          N  
ATOM   3104  CA  GLY A 191     -30.312  32.615   6.124  1.00  0.090          C  
ATOM   3105  C   GLY A 191     -30.076  33.075   7.560  1.00  0.090          C  
ATOM   3106  O   GLY A 191     -30.895  32.775   8.437  1.00  0.110          O  
ATOM   3107  H   GLY A 191     -29.643  33.828   4.513  1.00  0.110          H  
ATOM   3108 1HA  GLY A 191     -31.305  32.932   5.800  1.00  0.110          H  
ATOM   3109 2HA  GLY A 191     -30.329  31.527   6.103  1.00  0.110          H  
ATOM   3110  N   LEU A 192     -29.008  33.829   7.833  1.00  0.070          N  
ATOM   3111  CA  LEU A 192     -28.772  34.188   9.227  1.00  0.130          C  
ATOM   3112  C   LEU A 192     -29.831  35.108   9.783  1.00  0.110          C  
ATOM   3113  O   LEU A 192     -30.109  35.079  10.980  1.00  0.110          O  
ATOM   3114  CB  LEU A 192     -27.390  34.792   9.432  1.00  0.160          C  
ATOM   3115  CG  LEU A 192     -26.186  33.826   9.192  1.00  0.160          C  
ATOM   3116  CD1 LEU A 192     -24.914  34.597   9.375  1.00  0.160          C  
ATOM   3117  CD2 LEU A 192     -26.227  32.631  10.137  1.00  0.160          C  
ATOM   3118  H   LEU A 192     -28.355  34.091   7.083  1.00  0.080          H  
ATOM   3119  HA  LEU A 192     -28.838  33.282   9.815  1.00  0.160          H  
ATOM   3120 1HB  LEU A 192     -27.280  35.638   8.751  1.00  0.190          H  
ATOM   3121 2HB  LEU A 192     -27.321  35.168  10.453  1.00  0.190          H  
ATOM   3122  HG  LEU A 192     -26.214  33.465   8.158  1.00  0.190          H  
ATOM   3123 1HD1 LEU A 192     -24.061  33.946   9.176  1.00  0.190          H  
ATOM   3124 2HD1 LEU A 192     -24.891  35.431   8.688  1.00  0.190          H  
ATOM   3125 3HD1 LEU A 192     -24.854  34.967  10.393  1.00  0.190          H  
ATOM   3126 1HD2 LEU A 192     -25.368  32.012   9.931  1.00  0.190          H  
ATOM   3127 2HD2 LEU A 192     -26.192  32.983  11.162  1.00  0.190          H  
ATOM   3128 3HD2 LEU A 192     -27.118  32.039   9.992  1.00  0.190          H  
ATOM   3129  N   ALA A 193     -30.397  35.975   8.950  1.00  0.100          N  
ATOM   3130  CA  ALA A 193     -31.412  36.864   9.468  1.00  0.080          C  
ATOM   3131  C   ALA A 193     -32.626  36.095   9.911  1.00  0.100          C  
ATOM   3132  O   ALA A 193     -33.134  36.315  11.007  1.00  0.090          O  
ATOM   3133  CB  ALA A 193     -31.780  37.867   8.436  1.00  0.120          C  
ATOM   3134  H   ALA A 193     -30.130  36.001   7.976  1.00  0.120          H  
ATOM   3135  HA  ALA A 193     -31.030  37.373  10.324  1.00  0.100          H  
ATOM   3136 1HB  ALA A 193     -32.523  38.534   8.855  1.00  0.140          H  
ATOM   3137 2HB  ALA A 193     -30.887  38.421   8.158  1.00  0.140          H  
ATOM   3138 3HB  ALA A 193     -32.178  37.371   7.583  1.00  0.140          H  
ATOM   3139  N   ARG A 194     -33.074  35.140   9.102  1.00  0.120          N  
ATOM   3140  CA  ARG A 194     -34.246  34.376   9.492  1.00  0.150          C  
ATOM   3141  C   ARG A 194     -33.965  33.627  10.776  1.00  0.160          C  
ATOM   3142  O   ARG A 194     -34.769  33.618  11.712  1.00  0.160          O  
ATOM   3143  CB  ARG A 194     -34.646  33.350   8.450  1.00  0.200          C  
ATOM   3144  CG  ARG A 194     -35.942  32.590   8.807  1.00  0.200          C  
ATOM   3145  CD  ARG A 194     -36.232  31.468   7.871  1.00  0.200          C  
ATOM   3146  NE  ARG A 194     -35.262  30.368   8.014  1.00  0.200          N  
ATOM   3147  CZ  ARG A 194     -35.302  29.412   8.987  1.00  0.200          C  
ATOM   3148  NH1 ARG A 194     -36.271  29.411   9.889  1.00  0.200          N  
ATOM   3149  NH2 ARG A 194     -34.362  28.477   9.025  1.00  0.200          N  
ATOM   3150  H   ARG A 194     -32.616  34.971   8.215  1.00  0.140          H  
ATOM   3151  HA  ARG A 194     -35.075  35.059   9.655  1.00  0.180          H  
ATOM   3152 1HB  ARG A 194     -34.784  33.837   7.485  1.00  0.240          H  
ATOM   3153 2HB  ARG A 194     -33.846  32.616   8.338  1.00  0.240          H  
ATOM   3154 1HG  ARG A 194     -35.866  32.177   9.808  1.00  0.240          H  
ATOM   3155 2HG  ARG A 194     -36.787  33.286   8.779  1.00  0.240          H  
ATOM   3156 1HD  ARG A 194     -37.237  31.086   8.056  1.00  0.240          H  
ATOM   3157 2HD  ARG A 194     -36.177  31.841   6.847  1.00  0.240          H  
ATOM   3158  HE  ARG A 194     -34.505  30.322   7.338  1.00  0.240          H  
ATOM   3159 1HH1 ARG A 194     -36.989  30.117   9.867  1.00  0.240          H  
ATOM   3160 2HH1 ARG A 194     -36.299  28.700  10.641  1.00  0.240          H  
ATOM   3161 1HH2 ARG A 194     -33.596  28.473   8.337  1.00  0.240          H  
ATOM   3162 2HH2 ARG A 194     -34.375  27.749   9.719  1.00  0.240          H  
ATOM   3163  N   LEU A 195     -32.804  32.986  10.817  1.00  0.170          N  
ATOM   3164  CA  LEU A 195     -32.441  32.153  11.931  1.00  0.190          C  
ATOM   3165  C   LEU A 195     -32.335  32.908  13.255  1.00  0.170          C  
ATOM   3166  O   LEU A 195     -32.860  32.449  14.275  1.00  0.190          O  
ATOM   3167  CB  LEU A 195     -31.096  31.506  11.604  1.00  0.260          C  
ATOM   3168  CG  LEU A 195     -30.505  30.585  12.622  1.00  0.260          C  
ATOM   3169  CD1 LEU A 195     -31.429  29.400  12.805  1.00  0.260          C  
ATOM   3170  CD2 LEU A 195     -29.108  30.181  12.157  1.00  0.260          C  
ATOM   3171  H   LEU A 195     -32.164  33.040  10.021  1.00  0.200          H  
ATOM   3172  HA  LEU A 195     -33.216  31.397  12.024  1.00  0.230          H  
ATOM   3173 1HB  LEU A 195     -31.204  30.948  10.672  1.00  0.310          H  
ATOM   3174 2HB  LEU A 195     -30.377  32.300  11.434  1.00  0.310          H  
ATOM   3175  HG  LEU A 195     -30.426  31.087  13.578  1.00  0.310          H  
ATOM   3176 1HD1 LEU A 195     -31.028  28.764  13.516  1.00  0.310          H  
ATOM   3177 2HD1 LEU A 195     -32.400  29.718  13.155  1.00  0.310          H  
ATOM   3178 3HD1 LEU A 195     -31.542  28.863  11.866  1.00  0.310          H  
ATOM   3179 1HD2 LEU A 195     -28.659  29.516  12.875  1.00  0.310          H  
ATOM   3180 2HD2 LEU A 195     -29.173  29.679  11.205  1.00  0.310          H  
ATOM   3181 3HD2 LEU A 195     -28.493  31.076  12.057  1.00  0.310          H  
ATOM   3182  N   LEU A 196     -31.642  34.048  13.253  1.00  0.140          N  
ATOM   3183  CA  LEU A 196     -31.452  34.822  14.465  1.00  0.120          C  
ATOM   3184  C   LEU A 196     -32.666  35.678  14.866  1.00  0.090          C  
ATOM   3185  O   LEU A 196     -32.897  35.884  16.060  1.00  0.110          O  
ATOM   3186  CB  LEU A 196     -30.206  35.724  14.328  1.00  0.180          C  
ATOM   3187  CG  LEU A 196     -28.757  35.126  14.751  1.00  0.180          C  
ATOM   3188  CD1 LEU A 196     -28.718  34.809  16.257  1.00  0.180          C  
ATOM   3189  CD2 LEU A 196     -28.431  33.867  13.896  1.00  0.180          C  
ATOM   3190  H   LEU A 196     -31.215  34.386  12.385  1.00  0.170          H  
ATOM   3191  HA  LEU A 196     -31.287  34.114  15.271  1.00  0.140          H  
ATOM   3192 1HB  LEU A 196     -30.139  36.026  13.289  1.00  0.210          H  
ATOM   3193 2HB  LEU A 196     -30.381  36.618  14.913  1.00  0.210          H  
ATOM   3194  HG  LEU A 196     -27.995  35.875  14.574  1.00  0.210          H  
ATOM   3195 1HD1 LEU A 196     -27.730  34.431  16.529  1.00  0.210          H  
ATOM   3196 2HD1 LEU A 196     -28.922  35.717  16.823  1.00  0.210          H  
ATOM   3197 3HD1 LEU A 196     -29.455  34.071  16.508  1.00  0.210          H  
ATOM   3198 1HD2 LEU A 196     -27.451  33.491  14.173  1.00  0.210          H  
ATOM   3199 2HD2 LEU A 196     -29.170  33.097  14.076  1.00  0.210          H  
ATOM   3200 3HD2 LEU A 196     -28.430  34.126  12.833  1.00  0.210          H  
ATOM   3201  N   GLU A 197     -33.431  36.212  13.893  1.00  0.070          N  
ATOM   3202  CA  GLU A 197     -34.530  37.125  14.221  1.00  0.050          C  
ATOM   3203  C   GLU A 197     -35.949  36.520  14.241  1.00  0.090          C  
ATOM   3204  O   GLU A 197     -36.816  37.033  14.953  1.00  0.090          O  
ATOM   3205  CB  GLU A 197     -34.560  38.278  13.217  1.00  0.080          C  
ATOM   3206  CG  GLU A 197     -33.318  39.139  13.149  1.00  0.080          C  
ATOM   3207  CD  GLU A 197     -33.458  40.237  12.137  1.00  0.080          C  
ATOM   3208  OE1 GLU A 197     -34.532  40.754  11.963  1.00  0.080          O  
ATOM   3209  OE2 GLU A 197     -32.495  40.552  11.506  1.00  0.080          O  
ATOM   3210  H   GLU A 197     -33.233  36.045  12.903  1.00  0.080          H  
ATOM   3211  HA  GLU A 197     -34.334  37.535  15.211  1.00  0.060          H  
ATOM   3212 1HB  GLU A 197     -34.767  37.889  12.222  1.00  0.090          H  
ATOM   3213 2HB  GLU A 197     -35.377  38.933  13.484  1.00  0.090          H  
ATOM   3214 1HG  GLU A 197     -33.130  39.575  14.128  1.00  0.090          H  
ATOM   3215 2HG  GLU A 197     -32.465  38.509  12.888  1.00  0.090          H  
ATOM   3216  N   GLY A 198     -36.219  35.465  13.462  1.00  0.140          N  
ATOM   3217  CA  GLY A 198     -37.561  34.901  13.374  1.00  0.190          C  
ATOM   3218  C   GLY A 198     -38.422  35.581  12.306  1.00  0.220          C  
ATOM   3219  O   GLY A 198     -38.004  36.547  11.666  1.00  0.220          O  
ATOM   3220  H   GLY A 198     -35.505  35.009  12.893  1.00  0.170          H  
ATOM   3221 1HA  GLY A 198     -37.476  33.839  13.141  1.00  0.230          H  
ATOM   3222 2HA  GLY A 198     -38.049  34.974  14.344  1.00  0.230          H  
ATOM   3223  N   ASP A 199     -39.630  35.041  12.103  1.00  0.270          N  
ATOM   3224  CA  ASP A 199     -40.589  35.543  11.113  1.00  0.320          C  
ATOM   3225  C   ASP A 199     -41.784  36.300  11.700  1.00  0.310          C  
ATOM   3226  O   ASP A 199     -42.805  36.463  11.030  1.00  0.330          O  
ATOM   3227  CB  ASP A 199     -41.106  34.409  10.222  1.00  0.430          C  
ATOM   3228  CG  ASP A 199     -40.072  33.860   9.225  1.00  0.430          C  
ATOM   3229  OD1 ASP A 199     -39.372  34.658   8.618  1.00  0.430          O  
ATOM   3230  OD2 ASP A 199     -39.998  32.664   9.074  1.00  0.430          O  
ATOM   3231  H   ASP A 199     -39.891  34.238  12.656  1.00  0.320          H  
ATOM   3232  HA  ASP A 199     -40.057  36.236  10.463  1.00  0.380          H  
ATOM   3233 1HB  ASP A 199     -41.451  33.588  10.849  1.00  0.510          H  
ATOM   3234 2HB  ASP A 199     -41.968  34.759   9.652  1.00  0.510          H  
ATOM   3235  N   GLU A 200     -41.690  36.747  12.949  1.00  0.280          N  
ATOM   3236  CA  GLU A 200     -42.812  37.486  13.533  1.00  0.280          C  
ATOM   3237  C   GLU A 200     -43.120  38.676  12.637  1.00  0.290          C  
ATOM   3238  O   GLU A 200     -42.252  39.506  12.390  1.00  0.260          O  
ATOM   3239  CB  GLU A 200     -42.488  37.953  14.953  1.00  0.390          C  
ATOM   3240  CG  GLU A 200     -43.625  38.703  15.640  1.00  0.390          C  
ATOM   3241  CD  GLU A 200     -44.818  37.829  15.890  1.00  0.390          C  
ATOM   3242  OE1 GLU A 200     -44.642  36.758  16.408  1.00  0.390          O  
ATOM   3243  OE2 GLU A 200     -45.904  38.225  15.542  1.00  0.390          O  
ATOM   3244  H   GLU A 200     -40.839  36.595  13.473  1.00  0.340          H  
ATOM   3245  HA  GLU A 200     -43.690  36.837  13.566  1.00  0.340          H  
ATOM   3246 1HB  GLU A 200     -42.234  37.091  15.569  1.00  0.470          H  
ATOM   3247 2HB  GLU A 200     -41.616  38.610  14.931  1.00  0.470          H  
ATOM   3248 1HG  GLU A 200     -43.266  39.085  16.594  1.00  0.470          H  
ATOM   3249 2HG  GLU A 200     -43.916  39.560  15.033  1.00  0.470          H  
ATOM   3250  N   LYS A 201     -44.364  38.809  12.185  1.00  0.330          N  
ATOM   3251  CA  LYS A 201     -44.694  39.876  11.243  1.00  0.340          C  
ATOM   3252  C   LYS A 201     -44.208  41.260  11.651  1.00  0.310          C  
ATOM   3253  O   LYS A 201     -43.626  41.983  10.831  1.00  0.250          O  
ATOM   3254  CB  LYS A 201     -46.211  39.940  11.017  1.00  0.470          C  
ATOM   3255  CG  LYS A 201     -46.658  41.035  10.033  1.00  0.470          C  
ATOM   3256  CD  LYS A 201     -48.166  41.037   9.821  1.00  0.470          C  
ATOM   3257  CE  LYS A 201     -48.595  42.194   8.910  1.00  0.470          C  
ATOM   3258  NZ  LYS A 201     -50.076  42.207   8.672  1.00  0.470          N  
ATOM   3259  H   LYS A 201     -45.058  38.124  12.457  1.00  0.400          H  
ATOM   3260  HA  LYS A 201     -44.217  39.630  10.292  1.00  0.410          H  
ATOM   3261 1HB  LYS A 201     -46.557  38.980  10.636  1.00  0.570          H  
ATOM   3262 2HB  LYS A 201     -46.715  40.116  11.969  1.00  0.570          H  
ATOM   3263 1HG  LYS A 201     -46.375  42.004  10.424  1.00  0.570          H  
ATOM   3264 2HG  LYS A 201     -46.155  40.890   9.077  1.00  0.570          H  
ATOM   3265 1HD  LYS A 201     -48.477  40.090   9.376  1.00  0.570          H  
ATOM   3266 2HD  LYS A 201     -48.661  41.148  10.786  1.00  0.570          H  
ATOM   3267 1HE  LYS A 201     -48.307  43.133   9.378  1.00  0.570          H  
ATOM   3268 2HE  LYS A 201     -48.080  42.105   7.953  1.00  0.570          H  
ATOM   3269 1HZ  LYS A 201     -50.315  42.986   8.074  1.00  0.570          H  
ATOM   3270 2HZ  LYS A 201     -50.360  41.344   8.227  1.00  0.570          H  
ATOM   3271 3HZ  LYS A 201     -50.562  42.302   9.553  1.00  0.570          H  
ATOM   3272  N   GLU A 202     -44.443  41.642  12.904  1.00  0.390          N  
ATOM   3273  CA  GLU A 202     -44.043  42.961  13.367  1.00  0.420          C  
ATOM   3274  C   GLU A 202     -42.651  42.966  13.982  1.00  0.380          C  
ATOM   3275  O   GLU A 202     -42.265  42.046  14.706  1.00  0.360          O  
ATOM   3276  CB  GLU A 202     -45.060  43.493  14.377  1.00  0.580          C  
ATOM   3277  CG  GLU A 202     -46.440  43.740  13.785  1.00  0.580          C  
ATOM   3278  CD  GLU A 202     -47.437  44.290  14.773  1.00  0.580          C  
ATOM   3279  OE1 GLU A 202     -47.122  44.348  15.936  1.00  0.580          O  
ATOM   3280  OE2 GLU A 202     -48.512  44.657  14.356  1.00  0.580          O  
ATOM   3281  H   GLU A 202     -44.923  41.012  13.534  1.00  0.470          H  
ATOM   3282  HA  GLU A 202     -44.027  43.637  12.513  1.00  0.500          H  
ATOM   3283 1HB  GLU A 202     -45.164  42.781  15.194  1.00  0.690          H  
ATOM   3284 2HB  GLU A 202     -44.694  44.432  14.802  1.00  0.690          H  
ATOM   3285 1HG  GLU A 202     -46.329  44.442  12.980  1.00  0.690          H  
ATOM   3286 2HG  GLU A 202     -46.820  42.809  13.365  1.00  0.690          H  
ATOM   3287  N   TYR A 203     -41.939  44.063  13.754  1.00  0.380          N  
ATOM   3288  CA  TYR A 203     -40.626  44.278  14.332  1.00  0.350          C  
ATOM   3289  C   TYR A 203     -40.761  44.881  15.718  1.00  0.340          C  
ATOM   3290  O   TYR A 203     -41.693  45.641  15.979  1.00  0.390          O  
ATOM   3291  CB  TYR A 203     -39.793  45.229  13.483  1.00  0.500          C  
ATOM   3292  CG  TYR A 203     -39.300  44.716  12.142  1.00  0.500          C  
ATOM   3293  CD1 TYR A 203     -39.877  45.165  10.949  1.00  0.500          C  
ATOM   3294  CD2 TYR A 203     -38.247  43.816  12.101  1.00  0.500          C  
ATOM   3295  CE1 TYR A 203     -39.380  44.721   9.744  1.00  0.500          C  
ATOM   3296  CE2 TYR A 203     -37.768  43.375  10.893  1.00  0.500          C  
ATOM   3297  CZ  TYR A 203     -38.323  43.829   9.724  1.00  0.500          C  
ATOM   3298  OH  TYR A 203     -37.822  43.394   8.533  1.00  0.500          O  
ATOM   3299  H   TYR A 203     -42.333  44.771  13.151  1.00  0.460          H  
ATOM   3300  HA  TYR A 203     -40.117  43.317  14.421  1.00  0.420          H  
ATOM   3301 1HB  TYR A 203     -40.369  46.137  13.299  1.00  0.600          H  
ATOM   3302 2HB  TYR A 203     -38.940  45.516  14.066  1.00  0.600          H  
ATOM   3303  HD1 TYR A 203     -40.705  45.880  10.958  1.00  0.600          H  
ATOM   3304  HD2 TYR A 203     -37.790  43.463  13.027  1.00  0.600          H  
ATOM   3305  HE1 TYR A 203     -39.812  45.081   8.809  1.00  0.600          H  
ATOM   3306  HE2 TYR A 203     -36.934  42.674  10.861  1.00  0.600          H  
ATOM   3307  HH  TYR A 203     -38.100  44.007   7.818  1.00  0.600          H  
ATOM   3308  N   ASN A 204     -39.828  44.567  16.604  1.00  0.300          N  
ATOM   3309  CA  ASN A 204     -39.832  45.168  17.926  1.00  0.300          C  
ATOM   3310  C   ASN A 204     -39.106  46.512  17.880  1.00  0.310          C  
ATOM   3311  O   ASN A 204     -38.741  47.009  16.810  1.00  0.320          O  
ATOM   3312  CB  ASN A 204     -39.286  44.202  18.977  1.00  0.420          C  
ATOM   3313  CG  ASN A 204     -37.826  43.875  18.867  1.00  0.420          C  
ATOM   3314  OD1 ASN A 204     -36.986  44.693  18.479  1.00  0.420          O  
ATOM   3315  ND2 ASN A 204     -37.499  42.651  19.215  1.00  0.420          N  
ATOM   3316  H   ASN A 204     -39.093  43.921  16.352  1.00  0.360          H  
ATOM   3317  HA  ASN A 204     -40.866  45.382  18.202  1.00  0.360          H  
ATOM   3318 1HB  ASN A 204     -39.477  44.601  19.971  1.00  0.500          H  
ATOM   3319 2HB  ASN A 204     -39.843  43.268  18.903  1.00  0.500          H  
ATOM   3320 1HD2 ASN A 204     -36.540  42.359  19.169  1.00  0.500          H  
ATOM   3321 2HD2 ASN A 204     -38.202  42.008  19.528  1.00  0.500          H  
ATOM   3322  N   ALA A 205     -38.890  47.110  19.044  1.00  0.310          N  
ATOM   3323  CA  ALA A 205     -38.289  48.437  19.146  1.00  0.330          C  
ATOM   3324  C   ALA A 205     -36.905  48.539  18.503  1.00  0.310          C  
ATOM   3325  O   ALA A 205     -36.480  49.629  18.121  1.00  0.340          O  
ATOM   3326  CB  ALA A 205     -38.170  48.831  20.605  1.00  0.450          C  
ATOM   3327  H   ALA A 205     -39.193  46.652  19.889  1.00  0.370          H  
ATOM   3328  HA  ALA A 205     -38.948  49.137  18.634  1.00  0.400          H  
ATOM   3329 1HB  ALA A 205     -37.758  49.839  20.672  1.00  0.540          H  
ATOM   3330 2HB  ALA A 205     -39.152  48.808  21.074  1.00  0.540          H  
ATOM   3331 3HB  ALA A 205     -37.503  48.133  21.114  1.00  0.540          H  
ATOM   3332  N   ASP A 206     -36.182  47.425  18.429  1.00  0.270          N  
ATOM   3333  CA  ASP A 206     -34.832  47.417  17.896  1.00  0.260          C  
ATOM   3334  C   ASP A 206     -34.781  47.013  16.423  1.00  0.260          C  
ATOM   3335  O   ASP A 206     -33.696  46.863  15.859  1.00  0.250          O  
ATOM   3336  CB  ASP A 206     -33.962  46.457  18.708  1.00  0.370          C  
ATOM   3337  CG  ASP A 206     -33.748  46.900  20.165  1.00  0.370          C  
ATOM   3338  OD1 ASP A 206     -33.644  48.078  20.428  1.00  0.370          O  
ATOM   3339  OD2 ASP A 206     -33.703  46.034  21.006  1.00  0.370          O  
ATOM   3340  H   ASP A 206     -36.591  46.536  18.709  1.00  0.320          H  
ATOM   3341  HA  ASP A 206     -34.422  48.422  17.989  1.00  0.310          H  
ATOM   3342 1HB  ASP A 206     -34.425  45.470  18.706  1.00  0.440          H  
ATOM   3343 2HB  ASP A 206     -32.989  46.358  18.225  1.00  0.440          H  
ATOM   3344  N   GLY A 207     -35.938  46.853  15.781  1.00  0.270          N  
ATOM   3345  CA  GLY A 207     -35.962  46.441  14.381  1.00  0.280          C  
ATOM   3346  C   GLY A 207     -35.357  45.050  14.179  1.00  0.240          C  
ATOM   3347  O   GLY A 207     -35.844  44.055  14.723  1.00  0.220          O  
ATOM   3348  H   GLY A 207     -36.826  47.010  16.267  1.00  0.320          H  
ATOM   3349 1HA  GLY A 207     -36.982  46.463  14.018  1.00  0.340          H  
ATOM   3350 2HA  GLY A 207     -35.408  47.166  13.789  1.00  0.340          H  
ATOM   3351  N   GLY A 208     -34.350  44.968  13.309  1.00  0.240          N  
ATOM   3352  CA  GLY A 208     -33.680  43.705  13.005  1.00  0.210          C  
ATOM   3353  C   GLY A 208     -32.160  43.855  13.099  1.00  0.210          C  
ATOM   3354  O   GLY A 208     -31.646  44.847  13.614  1.00  0.250          O  
ATOM   3355  H   GLY A 208     -34.002  45.817  12.885  1.00  0.290          H  
ATOM   3356 1HA  GLY A 208     -34.015  42.929  13.694  1.00  0.250          H  
ATOM   3357 2HA  GLY A 208     -33.955  43.374  12.003  1.00  0.250          H  
ATOM   3358  N   LYS A 209     -31.441  42.869  12.575  1.00  0.170          N  
ATOM   3359  CA  LYS A 209     -29.984  42.816  12.583  1.00  0.190          C  
ATOM   3360  C   LYS A 209     -29.382  43.169  11.226  1.00  0.190          C  
ATOM   3361  O   LYS A 209     -28.170  43.092  11.019  1.00  0.260          O  
ATOM   3362  CB  LYS A 209     -29.558  41.433  13.041  1.00  0.260          C  
ATOM   3363  CG  LYS A 209     -29.875  41.120  14.479  1.00  0.260          C  
ATOM   3364  CD  LYS A 209     -29.384  39.724  14.847  1.00  0.260          C  
ATOM   3365  CE  LYS A 209     -29.601  39.401  16.316  1.00  0.260          C  
ATOM   3366  NZ  LYS A 209     -28.788  40.291  17.199  1.00  0.260          N  
ATOM   3367  H   LYS A 209     -31.932  42.077  12.154  1.00  0.200          H  
ATOM   3368  HA  LYS A 209     -29.619  43.549  13.303  1.00  0.230          H  
ATOM   3369 1HB  LYS A 209     -30.150  40.728  12.483  1.00  0.310          H  
ATOM   3370 2HB  LYS A 209     -28.528  41.229  12.812  1.00  0.310          H  
ATOM   3371 1HG  LYS A 209     -29.409  41.869  15.110  1.00  0.310          H  
ATOM   3372 2HG  LYS A 209     -30.956  41.167  14.620  1.00  0.310          H  
ATOM   3373 1HD  LYS A 209     -29.932  38.993  14.259  1.00  0.310          H  
ATOM   3374 2HD  LYS A 209     -28.325  39.630  14.610  1.00  0.310          H  
ATOM   3375 1HE  LYS A 209     -30.656  39.511  16.565  1.00  0.310          H  
ATOM   3376 2HE  LYS A 209     -29.303  38.367  16.493  1.00  0.310          H  
ATOM   3377 1HZ  LYS A 209     -28.936  40.043  18.166  1.00  0.310          H  
ATOM   3378 2HZ  LYS A 209     -27.797  40.177  16.964  1.00  0.310          H  
ATOM   3379 3HZ  LYS A 209     -29.055  41.251  17.058  1.00  0.310          H  
ATOM   3380  N   MET A 210     -30.249  43.546  10.296  1.00  0.150          N  
ATOM   3381  CA  MET A 210     -29.842  43.895   8.949  1.00  0.150          C  
ATOM   3382  C   MET A 210     -29.998  45.403   8.774  1.00  0.190          C  
ATOM   3383  O   MET A 210     -31.035  45.942   9.160  1.00  0.210          O  
ATOM   3384  CB  MET A 210     -30.734  43.188   7.967  1.00  0.210          C  
ATOM   3385  CG  MET A 210     -30.715  41.725   8.088  1.00  0.210          C  
ATOM   3386  SD  MET A 210     -31.960  40.958   7.111  1.00  0.210          S  
ATOM   3387  CE  MET A 210     -33.415  41.194   8.114  1.00  0.210          C  
ATOM   3388  H   MET A 210     -31.226  43.594  10.558  1.00  0.180          H  
ATOM   3389  HA  MET A 210     -28.816  43.572   8.817  1.00  0.180          H  
ATOM   3390 1HB  MET A 210     -31.746  43.568   8.032  1.00  0.250          H  
ATOM   3391 2HB  MET A 210     -30.363  43.394   6.971  1.00  0.250          H  
ATOM   3392 1HG  MET A 210     -29.745  41.355   7.777  1.00  0.250          H  
ATOM   3393 2HG  MET A 210     -30.876  41.444   9.124  1.00  0.250          H  
ATOM   3394 1HE  MET A 210     -34.252  40.713   7.638  1.00  0.250          H  
ATOM   3395 2HE  MET A 210     -33.265  40.747   9.096  1.00  0.250          H  
ATOM   3396 3HE  MET A 210     -33.621  42.253   8.235  1.00  0.250          H  
ATOM   3397  N   PRO A 211     -29.015  46.116   8.211  1.00  0.220          N  
ATOM   3398  CA  PRO A 211     -29.057  47.552   7.987  1.00  0.260          C  
ATOM   3399  C   PRO A 211     -30.129  47.975   6.976  1.00  0.220          C  
ATOM   3400  O   PRO A 211     -30.220  47.397   5.891  1.00  0.160          O  
ATOM   3401  CB  PRO A 211     -27.636  47.831   7.486  1.00  0.390          C  
ATOM   3402  CG  PRO A 211     -27.145  46.493   6.921  1.00  0.390          C  
ATOM   3403  CD  PRO A 211     -27.788  45.447   7.750  1.00  0.390          C  
ATOM   3404  HA  PRO A 211     -29.229  48.051   8.953  1.00  0.310          H  
ATOM   3405 1HB  PRO A 211     -27.666  48.632   6.743  1.00  0.470          H  
ATOM   3406 2HB  PRO A 211     -27.012  48.195   8.315  1.00  0.470          H  
ATOM   3407 1HG  PRO A 211     -27.452  46.356   5.887  1.00  0.470          H  
ATOM   3408 2HG  PRO A 211     -26.047  46.435   6.937  1.00  0.470          H  
ATOM   3409 1HD  PRO A 211     -28.019  44.595   7.073  1.00  0.470          H  
ATOM   3410 2HD  PRO A 211     -27.145  45.155   8.601  1.00  0.470          H  
ATOM   3411  N   ILE A 212     -30.776  49.104   7.269  1.00  0.270          N  
ATOM   3412  CA  ILE A 212     -31.842  49.723   6.467  1.00  0.260          C  
ATOM   3413  C   ILE A 212     -31.463  50.011   5.029  1.00  0.260          C  
ATOM   3414  O   ILE A 212     -32.274  49.856   4.122  1.00  0.260          O  
ATOM   3415  CB  ILE A 212     -32.347  51.023   7.137  1.00  0.370          C  
ATOM   3416  CG1 ILE A 212     -33.057  50.719   8.516  1.00  0.370          C  
ATOM   3417  CG2 ILE A 212     -33.281  51.801   6.215  1.00  0.370          C  
ATOM   3418  CD1 ILE A 212     -34.337  49.855   8.454  1.00  0.370          C  
ATOM   3419  H   ILE A 212     -30.572  49.518   8.168  1.00  0.320          H  
ATOM   3420  HA  ILE A 212     -32.668  49.024   6.426  1.00  0.310          H  
ATOM   3421  HB  ILE A 212     -31.495  51.651   7.353  1.00  0.440          H  
ATOM   3422 1HG1 ILE A 212     -32.348  50.213   9.165  1.00  0.440          H  
ATOM   3423 2HG1 ILE A 212     -33.330  51.672   8.976  1.00  0.440          H  
ATOM   3424 1HG2 ILE A 212     -33.588  52.708   6.730  1.00  0.440          H  
ATOM   3425 2HG2 ILE A 212     -32.778  52.070   5.293  1.00  0.440          H  
ATOM   3426 3HG2 ILE A 212     -34.148  51.210   5.975  1.00  0.440          H  
ATOM   3427 1HD1 ILE A 212     -34.723  49.731   9.465  1.00  0.440          H  
ATOM   3428 2HD1 ILE A 212     -35.091  50.348   7.850  1.00  0.440          H  
ATOM   3429 3HD1 ILE A 212     -34.129  48.874   8.043  1.00  0.440          H  
ATOM   3430  N   LYS A 213     -30.251  50.462   4.805  1.00  0.270          N  
ATOM   3431  CA  LYS A 213     -29.794  50.841   3.475  1.00  0.290          C  
ATOM   3432  C   LYS A 213     -29.924  49.725   2.414  1.00  0.290          C  
ATOM   3433  O   LYS A 213     -29.906  50.012   1.218  1.00  0.320          O  
ATOM   3434  CB  LYS A 213     -28.358  51.324   3.601  1.00  0.400          C  
ATOM   3435  CG  LYS A 213     -28.253  52.625   4.332  1.00  0.400          C  
ATOM   3436  CD  LYS A 213     -26.848  53.085   4.534  1.00  0.400          C  
ATOM   3437  CE  LYS A 213     -26.827  54.434   5.280  1.00  0.400          C  
ATOM   3438  NZ  LYS A 213     -25.457  54.922   5.493  1.00  0.400          N  
ATOM   3439  H   LYS A 213     -29.625  50.571   5.588  1.00  0.320          H  
ATOM   3440  HA  LYS A 213     -30.410  51.673   3.138  1.00  0.350          H  
ATOM   3441 1HB  LYS A 213     -27.799  50.621   4.162  1.00  0.480          H  
ATOM   3442 2HB  LYS A 213     -27.903  51.419   2.617  1.00  0.480          H  
ATOM   3443 1HG  LYS A 213     -28.738  53.353   3.735  1.00  0.480          H  
ATOM   3444 2HG  LYS A 213     -28.762  52.568   5.290  1.00  0.480          H  
ATOM   3445 1HD  LYS A 213     -26.289  52.343   5.104  1.00  0.480          H  
ATOM   3446 2HD  LYS A 213     -26.368  53.214   3.568  1.00  0.480          H  
ATOM   3447 1HE  LYS A 213     -27.368  55.175   4.699  1.00  0.480          H  
ATOM   3448 2HE  LYS A 213     -27.317  54.322   6.246  1.00  0.480          H  
ATOM   3449 1HZ  LYS A 213     -25.481  55.813   5.972  1.00  0.480          H  
ATOM   3450 2HZ  LYS A 213     -24.942  54.259   6.043  1.00  0.480          H  
ATOM   3451 3HZ  LYS A 213     -25.008  55.038   4.589  1.00  0.480          H  
ATOM   3452  N   TRP A 214     -30.006  48.456   2.841  1.00  0.260          N  
ATOM   3453  CA  TRP A 214     -30.143  47.333   1.919  1.00  0.280          C  
ATOM   3454  C   TRP A 214     -31.536  46.712   1.978  1.00  0.250          C  
ATOM   3455  O   TRP A 214     -31.773  45.656   1.372  1.00  0.260          O  
ATOM   3456  CB  TRP A 214     -29.093  46.266   2.206  1.00  0.380          C  
ATOM   3457  CG  TRP A 214     -27.716  46.686   1.840  1.00  0.380          C  
ATOM   3458  CD1 TRP A 214     -27.067  46.403   0.685  1.00  0.380          C  
ATOM   3459  CD2 TRP A 214     -26.804  47.482   2.620  1.00  0.380          C  
ATOM   3460  NE1 TRP A 214     -25.818  46.960   0.706  1.00  0.380          N  
ATOM   3461  CE2 TRP A 214     -25.648  47.621   1.878  1.00  0.380          C  
ATOM   3462  CE3 TRP A 214     -26.879  48.074   3.856  1.00  0.380          C  
ATOM   3463  CZ2 TRP A 214     -24.568  48.332   2.349  1.00  0.380          C  
ATOM   3464  CZ3 TRP A 214     -25.788  48.784   4.332  1.00  0.380          C  
ATOM   3465  CH2 TRP A 214     -24.667  48.908   3.594  1.00  0.380          C  
ATOM   3466  H   TRP A 214     -30.026  48.256   3.848  1.00  0.310          H  
ATOM   3467  HA  TRP A 214     -29.975  47.698   0.907  1.00  0.340          H  
ATOM   3468 1HB  TRP A 214     -29.109  46.015   3.271  1.00  0.460          H  
ATOM   3469 2HB  TRP A 214     -29.326  45.354   1.652  1.00  0.460          H  
ATOM   3470  HD1 TRP A 214     -27.476  45.811  -0.138  1.00  0.460          H  
ATOM   3471  HE1 TRP A 214     -25.105  46.899  -0.043  1.00  0.460          H  
ATOM   3472  HE3 TRP A 214     -27.783  47.985   4.444  1.00  0.460          H  
ATOM   3473  HZ2 TRP A 214     -23.662  48.448   1.779  1.00  0.460          H  
ATOM   3474  HZ3 TRP A 214     -25.855  49.249   5.313  1.00  0.460          H  
ATOM   3475  HH2 TRP A 214     -23.828  49.476   3.990  1.00  0.460          H  
ATOM   3476  N   MET A 215     -32.454  47.339   2.723  1.00  0.250          N  
ATOM   3477  CA  MET A 215     -33.792  46.794   2.889  1.00  0.240          C  
ATOM   3478  C   MET A 215     -34.802  47.421   1.961  1.00  0.270          C  
ATOM   3479  O   MET A 215     -34.919  48.642   1.856  1.00  0.340          O  
ATOM   3480  CB  MET A 215     -34.293  47.007   4.320  1.00  0.340          C  
ATOM   3481  CG  MET A 215     -33.493  46.339   5.427  1.00  0.340          C  
ATOM   3482  SD  MET A 215     -33.567  44.550   5.437  1.00  0.340          S  
ATOM   3483  CE  MET A 215     -31.994  44.126   4.692  1.00  0.340          C  
ATOM   3484  H   MET A 215     -32.231  48.229   3.174  1.00  0.300          H  
ATOM   3485  HA  MET A 215     -33.766  45.729   2.669  1.00  0.290          H  
ATOM   3486 1HB  MET A 215     -34.288  48.077   4.531  1.00  0.410          H  
ATOM   3487 2HB  MET A 215     -35.330  46.671   4.392  1.00  0.410          H  
ATOM   3488 1HG  MET A 215     -32.458  46.628   5.317  1.00  0.410          H  
ATOM   3489 2HG  MET A 215     -33.842  46.703   6.393  1.00  0.410          H  
ATOM   3490 1HE  MET A 215     -31.882  43.042   4.667  1.00  0.410          H  
ATOM   3491 2HE  MET A 215     -31.944  44.504   3.688  1.00  0.410          H  
ATOM   3492 3HE  MET A 215     -31.183  44.566   5.271  1.00  0.410          H  
ATOM   3493  N   ALA A 216     -35.570  46.560   1.329  1.00  0.240          N  
ATOM   3494  CA  ALA A 216     -36.654  46.965   0.465  1.00  0.250          C  
ATOM   3495  C   ALA A 216     -37.648  47.689   1.332  1.00  0.280          C  
ATOM   3496  O   ALA A 216     -37.770  47.367   2.508  1.00  0.280          O  
ATOM   3497  CB  ALA A 216     -37.247  45.762  -0.216  1.00  0.350          C  
ATOM   3498  H   ALA A 216     -35.373  45.576   1.448  1.00  0.290          H  
ATOM   3499  HA  ALA A 216     -36.282  47.664  -0.273  1.00  0.300          H  
ATOM   3500 1HB  ALA A 216     -38.059  46.081  -0.859  1.00  0.420          H  
ATOM   3501 2HB  ALA A 216     -36.500  45.268  -0.807  1.00  0.420          H  
ATOM   3502 3HB  ALA A 216     -37.626  45.067   0.523  1.00  0.420          H  
ATOM   3503  N   LEU A 217     -38.397  48.648   0.814  1.00  0.300          N  
ATOM   3504  CA  LEU A 217     -39.315  49.328   1.724  1.00  0.330          C  
ATOM   3505  C   LEU A 217     -40.281  48.373   2.441  1.00  0.330          C  
ATOM   3506  O   LEU A 217     -40.565  48.544   3.637  1.00  0.330          O  
ATOM   3507  CB  LEU A 217     -40.090  50.431   0.999  1.00  0.450          C  
ATOM   3508  CG  LEU A 217     -41.064  51.286   1.869  1.00  0.450          C  
ATOM   3509  CD1 LEU A 217     -40.295  52.006   3.009  1.00  0.450          C  
ATOM   3510  CD2 LEU A 217     -41.730  52.311   0.977  1.00  0.450          C  
ATOM   3511  H   LEU A 217     -38.310  48.918  -0.154  1.00  0.360          H  
ATOM   3512  HA  LEU A 217     -38.705  49.799   2.477  1.00  0.400          H  
ATOM   3513 1HB  LEU A 217     -39.379  51.105   0.548  1.00  0.540          H  
ATOM   3514 2HB  LEU A 217     -40.678  49.972   0.201  1.00  0.540          H  
ATOM   3515  HG  LEU A 217     -41.818  50.652   2.312  1.00  0.540          H  
ATOM   3516 1HD1 LEU A 217     -40.988  52.614   3.592  1.00  0.540          H  
ATOM   3517 2HD1 LEU A 217     -39.826  51.289   3.674  1.00  0.540          H  
ATOM   3518 3HD1 LEU A 217     -39.548  52.643   2.588  1.00  0.540          H  
ATOM   3519 1HD2 LEU A 217     -42.419  52.918   1.565  1.00  0.540          H  
ATOM   3520 2HD2 LEU A 217     -40.973  52.945   0.540  1.00  0.540          H  
ATOM   3521 3HD2 LEU A 217     -42.280  51.809   0.191  1.00  0.540          H  
ATOM   3522  N   GLU A 218     -40.787  47.341   1.757  1.00  0.320          N  
ATOM   3523  CA  GLU A 218     -41.737  46.459   2.420  1.00  0.320          C  
ATOM   3524  C   GLU A 218     -41.113  45.726   3.612  1.00  0.320          C  
ATOM   3525  O   GLU A 218     -41.827  45.352   4.547  1.00  0.340          O  
ATOM   3526  CB  GLU A 218     -42.315  45.430   1.429  1.00  0.450          C  
ATOM   3527  CG  GLU A 218     -41.347  44.319   0.934  1.00  0.450          C  
ATOM   3528  CD  GLU A 218     -40.519  44.692  -0.247  1.00  0.450          C  
ATOM   3529  OE1 GLU A 218     -40.612  45.834  -0.687  1.00  0.450          O  
ATOM   3530  OE2 GLU A 218     -39.756  43.851  -0.718  1.00  0.450          O  
ATOM   3531  H   GLU A 218     -40.560  47.183   0.773  1.00  0.380          H  
ATOM   3532  HA  GLU A 218     -42.558  47.070   2.795  1.00  0.380          H  
ATOM   3533 1HB  GLU A 218     -43.171  44.942   1.872  1.00  0.540          H  
ATOM   3534 2HB  GLU A 218     -42.673  45.958   0.546  1.00  0.540          H  
ATOM   3535 1HG  GLU A 218     -40.703  43.985   1.729  1.00  0.540          H  
ATOM   3536 2HG  GLU A 218     -41.958  43.462   0.657  1.00  0.540          H  
ATOM   3537  N   CYS A 219     -39.774  45.592   3.607  1.00  0.290          N  
ATOM   3538  CA  CYS A 219     -38.996  44.883   4.613  1.00  0.280          C  
ATOM   3539  C   CYS A 219     -38.639  45.776   5.776  1.00  0.290          C  
ATOM   3540  O   CYS A 219     -38.056  45.339   6.768  1.00  0.250          O  
ATOM   3541  CB  CYS A 219     -37.723  44.336   3.992  1.00  0.400          C  
ATOM   3542  SG  CYS A 219     -38.028  43.069   2.780  1.00  0.400          S  
ATOM   3543  H   CYS A 219     -39.251  46.030   2.851  1.00  0.350          H  
ATOM   3544  HA  CYS A 219     -39.588  44.046   4.977  1.00  0.340          H  
ATOM   3545 1HB  CYS A 219     -37.186  45.144   3.505  1.00  0.480          H  
ATOM   3546 2HB  CYS A 219     -37.083  43.943   4.759  1.00  0.480          H  
ATOM   3547  HG  CYS A 219     -38.361  42.132   3.675  1.00  0.480          H  
ATOM   3548  N   ILE A 220     -38.995  47.038   5.664  1.00  0.380          N  
ATOM   3549  CA  ILE A 220     -38.744  47.977   6.717  1.00  0.390          C  
ATOM   3550  C   ILE A 220     -39.989  48.022   7.563  1.00  0.400          C  
ATOM   3551  O   ILE A 220     -39.916  48.024   8.791  1.00  0.430          O  
ATOM   3552  CB  ILE A 220     -38.376  49.360   6.179  1.00  0.540          C  
ATOM   3553  CG1 ILE A 220     -37.019  49.252   5.407  1.00  0.540          C  
ATOM   3554  CG2 ILE A 220     -38.331  50.339   7.312  1.00  0.540          C  
ATOM   3555  CD1 ILE A 220     -36.604  50.477   4.615  1.00  0.540          C  
ATOM   3556  H   ILE A 220     -39.488  47.357   4.829  1.00  0.460          H  
ATOM   3557  HA  ILE A 220     -37.921  47.618   7.332  1.00  0.470          H  
ATOM   3558  HB  ILE A 220     -39.132  49.680   5.463  1.00  0.650          H  
ATOM   3559 1HG1 ILE A 220     -36.233  49.010   6.114  1.00  0.650          H  
ATOM   3560 2HG1 ILE A 220     -37.104  48.430   4.699  1.00  0.650          H  
ATOM   3561 1HG2 ILE A 220     -38.105  51.270   6.932  1.00  0.650          H  
ATOM   3562 2HG2 ILE A 220     -39.298  50.395   7.806  1.00  0.650          H  
ATOM   3563 3HG2 ILE A 220     -37.575  50.030   8.034  1.00  0.650          H  
ATOM   3564 1HD1 ILE A 220     -35.659  50.267   4.100  1.00  0.650          H  
ATOM   3565 2HD1 ILE A 220     -37.349  50.714   3.892  1.00  0.650          H  
ATOM   3566 3HD1 ILE A 220     -36.469  51.317   5.260  1.00  0.650          H  
ATOM   3567  N   HIS A 221     -41.140  48.075   6.896  1.00  0.390          N  
ATOM   3568  CA  HIS A 221     -42.394  48.155   7.624  1.00  0.410          C  
ATOM   3569  C   HIS A 221     -42.702  46.851   8.366  1.00  0.380          C  
ATOM   3570  O   HIS A 221     -43.037  46.884   9.553  1.00  0.390          O  
ATOM   3571  CB  HIS A 221     -43.539  48.479   6.664  1.00  0.570          C  
ATOM   3572  CG  HIS A 221     -43.512  49.877   6.111  1.00  0.570          C  
ATOM   3573  ND1 HIS A 221     -43.650  50.998   6.907  1.00  0.570          N  
ATOM   3574  CD2 HIS A 221     -43.388  50.333   4.843  1.00  0.570          C  
ATOM   3575  CE1 HIS A 221     -43.610  52.081   6.151  1.00  0.570          C  
ATOM   3576  NE2 HIS A 221     -43.459  51.709   4.898  1.00  0.570          N  
ATOM   3577  H   HIS A 221     -41.122  48.102   5.874  1.00  0.470          H  
ATOM   3578  HA  HIS A 221     -42.334  48.951   8.365  1.00  0.490          H  
ATOM   3579 1HB  HIS A 221     -43.515  47.776   5.826  1.00  0.680          H  
ATOM   3580 2HB  HIS A 221     -44.483  48.346   7.176  1.00  0.680          H  
ATOM   3581  HD2 HIS A 221     -43.268  49.720   3.950  1.00  0.680          H  
ATOM   3582  HE1 HIS A 221     -43.697  53.110   6.501  1.00  0.680          H  
ATOM   3583  HE2 HIS A 221     -43.410  52.347   4.109  1.00  0.680          H  
ATOM   3584  N   TYR A 222     -42.537  45.697   7.704  1.00  0.360          N  
ATOM   3585  CA  TYR A 222     -42.819  44.412   8.351  1.00  0.330          C  
ATOM   3586  C   TYR A 222     -41.893  43.353   7.783  1.00  0.250          C  
ATOM   3587  O   TYR A 222     -41.176  43.593   6.817  1.00  0.270          O  
ATOM   3588  CB  TYR A 222     -44.270  43.965   8.108  1.00  0.470          C  
ATOM   3589  CG  TYR A 222     -45.340  44.901   8.585  1.00  0.470          C  
ATOM   3590  CD1 TYR A 222     -45.867  45.834   7.711  1.00  0.470          C  
ATOM   3591  CD2 TYR A 222     -45.793  44.839   9.887  1.00  0.470          C  
ATOM   3592  CE1 TYR A 222     -46.844  46.699   8.131  1.00  0.470          C  
ATOM   3593  CE2 TYR A 222     -46.779  45.710  10.308  1.00  0.470          C  
ATOM   3594  CZ  TYR A 222     -47.300  46.634   9.435  1.00  0.470          C  
ATOM   3595  OH  TYR A 222     -48.283  47.500   9.856  1.00  0.470          O  
ATOM   3596  H   TYR A 222     -42.250  45.694   6.718  1.00  0.430          H  
ATOM   3597  HA  TYR A 222     -42.628  44.491   9.422  1.00  0.400          H  
ATOM   3598 1HB  TYR A 222     -44.410  43.836   7.051  1.00  0.570          H  
ATOM   3599 2HB  TYR A 222     -44.438  42.996   8.571  1.00  0.570          H  
ATOM   3600  HD1 TYR A 222     -45.502  45.882   6.687  1.00  0.570          H  
ATOM   3601  HD2 TYR A 222     -45.376  44.110  10.574  1.00  0.570          H  
ATOM   3602  HE1 TYR A 222     -47.255  47.434   7.441  1.00  0.570          H  
ATOM   3603  HE2 TYR A 222     -47.146  45.673  11.329  1.00  0.570          H  
ATOM   3604  HH  TYR A 222     -48.492  47.322  10.778  1.00  0.570          H  
ATOM   3605  N   ARG A 223     -41.961  42.122   8.282  1.00  0.200          N  
ATOM   3606  CA  ARG A 223     -41.057  41.115   7.726  1.00  0.110          C  
ATOM   3607  C   ARG A 223     -41.582  40.483   6.445  1.00  0.190          C  
ATOM   3608  O   ARG A 223     -41.769  39.272   6.348  1.00  0.280          O  
ATOM   3609  CB  ARG A 223     -40.810  40.004   8.710  1.00  0.190          C  
ATOM   3610  CG  ARG A 223     -40.122  40.428   9.941  1.00  0.190          C  
ATOM   3611  CD  ARG A 223     -39.831  39.286  10.773  1.00  0.190          C  
ATOM   3612  NE  ARG A 223     -39.481  39.691  12.112  1.00  0.190          N  
ATOM   3613  CZ  ARG A 223     -38.249  40.024  12.536  1.00  0.190          C  
ATOM   3614  NH1 ARG A 223     -37.236  39.966  11.703  1.00  0.190          N  
ATOM   3615  NH2 ARG A 223     -38.052  40.415  13.785  1.00  0.190          N  
ATOM   3616  H   ARG A 223     -42.562  41.928   9.090  1.00  0.240          H  
ATOM   3617  HA  ARG A 223     -40.105  41.603   7.508  1.00  0.130          H  
ATOM   3618 1HB  ARG A 223     -41.772  39.583   9.018  1.00  0.230          H  
ATOM   3619 2HB  ARG A 223     -40.230  39.200   8.251  1.00  0.230          H  
ATOM   3620 1HG  ARG A 223     -39.193  40.923   9.682  1.00  0.230          H  
ATOM   3621 2HG  ARG A 223     -40.762  41.109  10.507  1.00  0.230          H  
ATOM   3622 1HD  ARG A 223     -40.695  38.659  10.811  1.00  0.230          H  
ATOM   3623 2HD  ARG A 223     -39.009  38.715  10.353  1.00  0.230          H  
ATOM   3624  HE  ARG A 223     -40.276  39.738  12.763  1.00  0.230          H  
ATOM   3625 1HH1 ARG A 223     -37.371  39.662  10.759  1.00  0.230          H  
ATOM   3626 2HH1 ARG A 223     -36.288  40.217  12.012  1.00  0.230          H  
ATOM   3627 1HH2 ARG A 223     -38.824  40.470  14.432  1.00  0.230          H  
ATOM   3628 2HH2 ARG A 223     -37.126  40.677  14.097  1.00  0.230          H  
ATOM   3629  N   LYS A 224     -41.731  41.298   5.421  1.00  0.210          N  
ATOM   3630  CA  LYS A 224     -42.229  40.869   4.128  1.00  0.270          C  
ATOM   3631  C   LYS A 224     -41.072  40.502   3.227  1.00  0.270          C  
ATOM   3632  O   LYS A 224     -40.856  41.136   2.199  1.00  0.360          O  
ATOM   3633  CB  LYS A 224     -43.077  41.974   3.505  1.00  0.350          C  
ATOM   3634  CG  LYS A 224     -44.354  42.267   4.268  1.00  0.350          C  
ATOM   3635  CD  LYS A 224     -45.123  43.418   3.638  1.00  0.350          C  
ATOM   3636  CE  LYS A 224     -46.445  43.683   4.344  1.00  0.350          C  
ATOM   3637  NZ  LYS A 224     -47.179  44.825   3.724  1.00  0.350          N  
ATOM   3638  H   LYS A 224     -41.497  42.275   5.591  1.00  0.250          H  
ATOM   3639  HA  LYS A 224     -42.853  39.982   4.266  1.00  0.320          H  
ATOM   3640 1HB  LYS A 224     -42.496  42.894   3.491  1.00  0.420          H  
ATOM   3641 2HB  LYS A 224     -43.330  41.724   2.472  1.00  0.420          H  
ATOM   3642 1HG  LYS A 224     -44.979  41.377   4.296  1.00  0.420          H  
ATOM   3643 2HG  LYS A 224     -44.086  42.525   5.280  1.00  0.420          H  
ATOM   3644 1HD  LYS A 224     -44.511  44.320   3.718  1.00  0.420          H  
ATOM   3645 2HD  LYS A 224     -45.305  43.211   2.584  1.00  0.420          H  
ATOM   3646 1HE  LYS A 224     -47.068  42.791   4.287  1.00  0.420          H  
ATOM   3647 2HE  LYS A 224     -46.254  43.911   5.388  1.00  0.420          H  
ATOM   3648 1HZ  LYS A 224     -48.050  44.978   4.212  1.00  0.420          H  
ATOM   3649 2HZ  LYS A 224     -46.610  45.659   3.782  1.00  0.420          H  
ATOM   3650 3HZ  LYS A 224     -47.371  44.617   2.754  1.00  0.420          H  
ATOM   3651  N   PHE A 225     -40.334  39.464   3.608  1.00  0.170          N  
ATOM   3652  CA  PHE A 225     -39.180  39.077   2.826  1.00  0.150          C  
ATOM   3653  C   PHE A 225     -39.455  37.955   1.865  1.00  0.160          C  
ATOM   3654  O   PHE A 225     -39.803  36.839   2.254  1.00  0.170          O  
ATOM   3655  CB  PHE A 225     -38.028  38.649   3.698  1.00  0.220          C  
ATOM   3656  CG  PHE A 225     -37.364  39.718   4.447  1.00  0.220          C  
ATOM   3657  CD1 PHE A 225     -37.842  40.104   5.663  1.00  0.220          C  
ATOM   3658  CD2 PHE A 225     -36.208  40.320   3.945  1.00  0.220          C  
ATOM   3659  CE1 PHE A 225     -37.212  41.071   6.372  1.00  0.220          C  
ATOM   3660  CE2 PHE A 225     -35.568  41.291   4.662  1.00  0.220          C  
ATOM   3661  CZ  PHE A 225     -36.078  41.668   5.878  1.00  0.220          C  
ATOM   3662  H   PHE A 225     -40.607  38.977   4.469  1.00  0.200          H  
ATOM   3663  HA  PHE A 225     -38.862  39.946   2.247  1.00  0.180          H  
ATOM   3664 1HB  PHE A 225     -38.378  37.905   4.409  1.00  0.260          H  
ATOM   3665 2HB  PHE A 225     -37.298  38.180   3.062  1.00  0.260          H  
ATOM   3666  HD1 PHE A 225     -38.733  39.627   6.059  1.00  0.260          H  
ATOM   3667  HD2 PHE A 225     -35.813  40.009   2.974  1.00  0.260          H  
ATOM   3668  HE1 PHE A 225     -37.604  41.363   7.334  1.00  0.260          H  
ATOM   3669  HE2 PHE A 225     -34.655  41.763   4.272  1.00  0.260          H  
ATOM   3670  HZ  PHE A 225     -35.577  42.444   6.457  1.00  0.260          H  
ATOM   3671  N   THR A 226     -39.248  38.256   0.606  1.00  0.180          N  
ATOM   3672  CA  THR A 226     -39.434  37.300  -0.470  1.00  0.230          C  
ATOM   3673  C   THR A 226     -38.310  37.386  -1.499  1.00  0.170          C  
ATOM   3674  O   THR A 226     -37.289  38.039  -1.269  1.00  0.100          O  
ATOM   3675  CB  THR A 226     -40.821  37.446  -1.117  1.00  0.300          C  
ATOM   3676  OG1 THR A 226     -41.021  36.345  -2.023  1.00  0.300          O  
ATOM   3677  CG2 THR A 226     -40.959  38.770  -1.835  1.00  0.300          C  
ATOM   3678  H   THR A 226     -39.000  39.227   0.402  1.00  0.220          H  
ATOM   3679  HA  THR A 226     -39.400  36.302  -0.041  1.00  0.280          H  
ATOM   3680  HB  THR A 226     -41.583  37.396  -0.337  1.00  0.360          H  
ATOM   3681  HG1 THR A 226     -41.229  35.548  -1.506  1.00  0.360          H  
ATOM   3682 1HG2 THR A 226     -41.954  38.843  -2.277  1.00  0.360          H  
ATOM   3683 2HG2 THR A 226     -40.817  39.584  -1.121  1.00  0.360          H  
ATOM   3684 3HG2 THR A 226     -40.242  38.845  -2.594  1.00  0.360          H  
ATOM   3685  N   HIS A 227     -38.496  36.734  -2.640  1.00  0.250          N  
ATOM   3686  CA  HIS A 227     -37.450  36.678  -3.664  1.00  0.170          C  
ATOM   3687  C   HIS A 227     -37.217  38.067  -4.259  1.00  0.160          C  
ATOM   3688  O   HIS A 227     -36.087  38.460  -4.549  1.00  0.160          O  
ATOM   3689  CB  HIS A 227     -37.856  35.705  -4.763  1.00  0.270          C  
ATOM   3690  CG  HIS A 227     -37.978  34.306  -4.268  1.00  0.270          C  
ATOM   3691  ND1 HIS A 227     -36.936  33.622  -3.690  1.00  0.270          N  
ATOM   3692  CD2 HIS A 227     -39.032  33.460  -4.271  1.00  0.270          C  
ATOM   3693  CE1 HIS A 227     -37.347  32.418  -3.352  1.00  0.270          C  
ATOM   3694  NE2 HIS A 227     -38.616  32.297  -3.694  1.00  0.270          N  
ATOM   3695  H   HIS A 227     -39.385  36.258  -2.763  1.00  0.300          H  
ATOM   3696  HA  HIS A 227     -36.514  36.337  -3.219  1.00  0.200          H  
ATOM   3697 1HB  HIS A 227     -38.814  36.005  -5.186  1.00  0.320          H  
ATOM   3698 2HB  HIS A 227     -37.119  35.726  -5.569  1.00  0.320          H  
ATOM   3699  HD1 HIS A 227     -36.013  33.974  -3.509  1.00  0.320          H  
ATOM   3700  HD2 HIS A 227     -40.060  33.557  -4.625  1.00  0.320          H  
ATOM   3701  HE1 HIS A 227     -36.669  31.731  -2.885  1.00  0.320          H  
ATOM   3702  N   GLN A 228     -38.309  38.805  -4.398  1.00  0.190          N  
ATOM   3703  CA  GLN A 228     -38.338  40.156  -4.922  1.00  0.200          C  
ATOM   3704  C   GLN A 228     -37.578  41.100  -3.980  1.00  0.180          C  
ATOM   3705  O   GLN A 228     -36.990  42.097  -4.419  1.00  0.200          O  
ATOM   3706  CB  GLN A 228     -39.786  40.597  -5.045  1.00  0.280          C  
ATOM   3707  CG  GLN A 228     -40.589  39.841  -6.090  1.00  0.280          C  
ATOM   3708  CD  GLN A 228     -42.078  40.132  -5.987  1.00  0.280          C  
ATOM   3709  OE1 GLN A 228     -42.579  40.391  -4.888  1.00  0.280          O  
ATOM   3710  NE2 GLN A 228     -42.776  40.085  -7.104  1.00  0.280          N  
ATOM   3711  H   GLN A 228     -39.184  38.378  -4.129  1.00  0.230          H  
ATOM   3712  HA  GLN A 228     -37.860  40.173  -5.902  1.00  0.240          H  
ATOM   3713 1HB  GLN A 228     -40.283  40.550  -4.087  1.00  0.330          H  
ATOM   3714 2HB  GLN A 228     -39.791  41.625  -5.361  1.00  0.330          H  
ATOM   3715 1HG  GLN A 228     -40.253  40.157  -7.080  1.00  0.330          H  
ATOM   3716 2HG  GLN A 228     -40.438  38.771  -5.966  1.00  0.330          H  
ATOM   3717 1HE2 GLN A 228     -43.796  40.286  -7.101  1.00  0.330          H  
ATOM   3718 2HE2 GLN A 228     -42.321  39.879  -7.971  1.00  0.330          H  
ATOM   3719  N   SER A 229     -37.637  40.818  -2.671  1.00  0.160          N  
ATOM   3720  CA  SER A 229     -36.975  41.632  -1.658  1.00  0.140          C  
ATOM   3721  C   SER A 229     -35.470  41.484  -1.852  1.00  0.110          C  
ATOM   3722  O   SER A 229     -34.728  42.475  -1.848  1.00  0.120          O  
ATOM   3723  CB  SER A 229     -37.346  41.147  -0.279  1.00  0.200          C  
ATOM   3724  OG  SER A 229     -38.741  41.229  -0.074  1.00  0.200          O  
ATOM   3725  H   SER A 229     -38.159  40.014  -2.346  1.00  0.190          H  
ATOM   3726  HA  SER A 229     -37.260  42.677  -1.775  1.00  0.170          H  
ATOM   3727 1HB  SER A 229     -37.004  40.138  -0.134  1.00  0.240          H  
ATOM   3728 2HB  SER A 229     -36.833  41.761   0.451  1.00  0.240          H  
ATOM   3729  HG  SER A 229     -38.995  42.194  -0.067  1.00  0.240          H  
ATOM   3730  N   ASP A 230     -35.027  40.230  -2.080  1.00  0.100          N  
ATOM   3731  CA  ASP A 230     -33.615  39.964  -2.358  1.00  0.080          C  
ATOM   3732  C   ASP A 230     -33.149  40.691  -3.624  1.00  0.090          C  
ATOM   3733  O   ASP A 230     -32.012  41.168  -3.687  1.00  0.090          O  
ATOM   3734  CB  ASP A 230     -33.325  38.470  -2.491  1.00  0.120          C  
ATOM   3735  CG  ASP A 230     -33.211  37.612  -1.159  1.00  0.120          C  
ATOM   3736  OD1 ASP A 230     -33.072  38.153  -0.070  1.00  0.120          O  
ATOM   3737  OD2 ASP A 230     -33.218  36.395  -1.281  1.00  0.120          O  
ATOM   3738  H   ASP A 230     -35.696  39.454  -1.998  1.00  0.120          H  
ATOM   3739  HA  ASP A 230     -33.028  40.341  -1.521  1.00  0.100          H  
ATOM   3740 1HB  ASP A 230     -34.119  38.026  -3.085  1.00  0.140          H  
ATOM   3741 2HB  ASP A 230     -32.441  38.371  -3.048  1.00  0.140          H  
ATOM   3742  N   VAL A 231     -34.028  40.786  -4.626  1.00  0.110          N  
ATOM   3743  CA  VAL A 231     -33.718  41.516  -5.859  1.00  0.120          C  
ATOM   3744  C   VAL A 231     -33.466  42.991  -5.554  1.00  0.150          C  
ATOM   3745  O   VAL A 231     -32.524  43.591  -6.083  1.00  0.160          O  
ATOM   3746  CB  VAL A 231     -34.824  41.340  -6.908  1.00  0.160          C  
ATOM   3747  CG1 VAL A 231     -34.601  42.281  -8.069  1.00  0.160          C  
ATOM   3748  CG2 VAL A 231     -34.794  39.898  -7.386  1.00  0.160          C  
ATOM   3749  H   VAL A 231     -34.914  40.280  -4.525  1.00  0.130          H  
ATOM   3750  HA  VAL A 231     -32.811  41.102  -6.287  1.00  0.140          H  
ATOM   3751  HB  VAL A 231     -35.786  41.557  -6.475  1.00  0.200          H  
ATOM   3752 1HG1 VAL A 231     -35.362  42.130  -8.822  1.00  0.200          H  
ATOM   3753 2HG1 VAL A 231     -34.641  43.305  -7.729  1.00  0.200          H  
ATOM   3754 3HG1 VAL A 231     -33.642  42.083  -8.486  1.00  0.200          H  
ATOM   3755 1HG2 VAL A 231     -35.571  39.728  -8.103  1.00  0.200          H  
ATOM   3756 2HG2 VAL A 231     -33.831  39.681  -7.841  1.00  0.200          H  
ATOM   3757 3HG2 VAL A 231     -34.953  39.237  -6.552  1.00  0.200          H  
ATOM   3758  N   TRP A 232     -34.290  43.581  -4.701  1.00  0.170          N  
ATOM   3759  CA  TRP A 232     -34.085  44.979  -4.336  1.00  0.210          C  
ATOM   3760  C   TRP A 232     -32.678  45.164  -3.752  1.00  0.210          C  
ATOM   3761  O   TRP A 232     -31.945  46.098  -4.130  1.00  0.250          O  
ATOM   3762  CB  TRP A 232     -35.118  45.414  -3.298  1.00  0.280          C  
ATOM   3763  CG  TRP A 232     -35.192  46.884  -3.090  1.00  0.280          C  
ATOM   3764  CD1 TRP A 232     -36.053  47.691  -3.744  1.00  0.280          C  
ATOM   3765  CD2 TRP A 232     -34.406  47.752  -2.240  1.00  0.280          C  
ATOM   3766  NE1 TRP A 232     -35.866  48.985  -3.382  1.00  0.280          N  
ATOM   3767  CE2 TRP A 232     -34.861  49.048  -2.468  1.00  0.280          C  
ATOM   3768  CE3 TRP A 232     -33.370  47.546  -1.331  1.00  0.280          C  
ATOM   3769  CZ2 TRP A 232     -34.319  50.124  -1.841  1.00  0.280          C  
ATOM   3770  CZ3 TRP A 232     -32.840  48.648  -0.697  1.00  0.280          C  
ATOM   3771  CH2 TRP A 232     -33.299  49.899  -0.944  1.00  0.280          C  
ATOM   3772  H   TRP A 232     -35.113  43.057  -4.379  1.00  0.200          H  
ATOM   3773  HA  TRP A 232     -34.146  45.585  -5.212  1.00  0.250          H  
ATOM   3774 1HB  TRP A 232     -36.093  45.046  -3.585  1.00  0.330          H  
ATOM   3775 2HB  TRP A 232     -34.863  44.957  -2.353  1.00  0.330          H  
ATOM   3776  HD1 TRP A 232     -36.782  47.361  -4.478  1.00  0.330          H  
ATOM   3777  HE1 TRP A 232     -36.402  49.783  -3.791  1.00  0.330          H  
ATOM   3778  HE3 TRP A 232     -32.989  46.547  -1.121  1.00  0.330          H  
ATOM   3779  HZ2 TRP A 232     -34.667  51.118  -2.036  1.00  0.330          H  
ATOM   3780  HZ3 TRP A 232     -32.044  48.509   0.008  1.00  0.330          H  
ATOM   3781  HH2 TRP A 232     -32.846  50.743  -0.419  1.00  0.330          H  
ATOM   3782  N   SER A 233     -32.301  44.258  -2.843  1.00  0.160          N  
ATOM   3783  CA  SER A 233     -30.994  44.290  -2.204  1.00  0.160          C  
ATOM   3784  C   SER A 233     -29.873  44.127  -3.250  1.00  0.160          C  
ATOM   3785  O   SER A 233     -28.812  44.754  -3.120  1.00  0.180          O  
ATOM   3786  CB  SER A 233     -30.915  43.218  -1.153  1.00  0.220          C  
ATOM   3787  OG  SER A 233     -31.830  43.441  -0.113  1.00  0.220          O  
ATOM   3788  H   SER A 233     -32.975  43.539  -2.553  1.00  0.190          H  
ATOM   3789  HA  SER A 233     -30.874  45.255  -1.713  1.00  0.190          H  
ATOM   3790 1HB  SER A 233     -31.116  42.258  -1.606  1.00  0.270          H  
ATOM   3791 2HB  SER A 233     -29.934  43.187  -0.758  1.00  0.270          H  
ATOM   3792  HG  SER A 233     -31.526  44.237   0.389  1.00  0.270          H  
ATOM   3793  N   TYR A 234     -30.101  43.276  -4.274  1.00  0.140          N  
ATOM   3794  CA  TYR A 234     -29.161  43.066  -5.386  1.00  0.140          C  
ATOM   3795  C   TYR A 234     -28.879  44.398  -6.047  1.00  0.170          C  
ATOM   3796  O   TYR A 234     -27.728  44.795  -6.199  1.00  0.180          O  
ATOM   3797  CB  TYR A 234     -29.718  42.082  -6.419  1.00  0.200          C  
ATOM   3798  CG  TYR A 234     -28.867  41.841  -7.656  1.00  0.200          C  
ATOM   3799  CD1 TYR A 234     -27.831  40.928  -7.641  1.00  0.200          C  
ATOM   3800  CD2 TYR A 234     -29.155  42.530  -8.820  1.00  0.200          C  
ATOM   3801  CE1 TYR A 234     -27.101  40.700  -8.779  1.00  0.200          C  
ATOM   3802  CE2 TYR A 234     -28.417  42.299  -9.956  1.00  0.200          C  
ATOM   3803  CZ  TYR A 234     -27.396  41.385  -9.938  1.00  0.200          C  
ATOM   3804  OH  TYR A 234     -26.664  41.146 -11.073  1.00  0.200          O  
ATOM   3805  H   TYR A 234     -30.961  42.720  -4.239  1.00  0.170          H  
ATOM   3806  HA  TYR A 234     -28.226  42.677  -4.992  1.00  0.170          H  
ATOM   3807 1HB  TYR A 234     -29.895  41.137  -5.930  1.00  0.240          H  
ATOM   3808 2HB  TYR A 234     -30.660  42.422  -6.768  1.00  0.240          H  
ATOM   3809  HD1 TYR A 234     -27.603  40.387  -6.742  1.00  0.240          H  
ATOM   3810  HD2 TYR A 234     -29.975  43.250  -8.843  1.00  0.240          H  
ATOM   3811  HE1 TYR A 234     -26.291  39.981  -8.776  1.00  0.240          H  
ATOM   3812  HE2 TYR A 234     -28.652  42.835 -10.863  1.00  0.240          H  
ATOM   3813  HH  TYR A 234     -25.967  40.478 -10.887  1.00  0.240          H  
ATOM   3814  N   GLY A 235     -29.934  45.137  -6.382  1.00  0.180          N  
ATOM   3815  CA  GLY A 235     -29.764  46.452  -6.997  1.00  0.240          C  
ATOM   3816  C   GLY A 235     -28.746  47.285  -6.194  1.00  0.210          C  
ATOM   3817  O   GLY A 235     -27.812  47.869  -6.763  1.00  0.190          O  
ATOM   3818  H   GLY A 235     -30.870  44.736  -6.229  1.00  0.220          H  
ATOM   3819 1HA  GLY A 235     -29.431  46.337  -8.027  1.00  0.290          H  
ATOM   3820 2HA  GLY A 235     -30.726  46.968  -7.021  1.00  0.290          H  
ATOM   3821  N   VAL A 236     -28.930  47.342  -4.860  1.00  0.230          N  
ATOM   3822  CA  VAL A 236     -28.011  48.107  -4.003  1.00  0.220          C  
ATOM   3823  C   VAL A 236     -26.595  47.505  -4.048  1.00  0.220          C  
ATOM   3824  O   VAL A 236     -25.612  48.245  -4.136  1.00  0.230          O  
ATOM   3825  CB  VAL A 236     -28.484  48.177  -2.529  1.00  0.310          C  
ATOM   3826  CG1 VAL A 236     -27.390  48.871  -1.653  1.00  0.310          C  
ATOM   3827  CG2 VAL A 236     -29.806  48.922  -2.431  1.00  0.310          C  
ATOM   3828  H   VAL A 236     -29.754  46.855  -4.478  1.00  0.280          H  
ATOM   3829  HA  VAL A 236     -27.960  49.126  -4.384  1.00  0.260          H  
ATOM   3830  HB  VAL A 236     -28.616  47.165  -2.142  1.00  0.370          H  
ATOM   3831 1HG1 VAL A 236     -27.728  48.912  -0.615  1.00  0.370          H  
ATOM   3832 2HG1 VAL A 236     -26.450  48.325  -1.695  1.00  0.370          H  
ATOM   3833 3HG1 VAL A 236     -27.224  49.879  -2.009  1.00  0.370          H  
ATOM   3834 1HG2 VAL A 236     -30.109  48.954  -1.388  1.00  0.370          H  
ATOM   3835 2HG2 VAL A 236     -29.695  49.935  -2.802  1.00  0.370          H  
ATOM   3836 3HG2 VAL A 236     -30.569  48.405  -3.015  1.00  0.370          H  
ATOM   3837  N   THR A 237     -26.498  46.169  -3.973  1.00  0.210          N  
ATOM   3838  CA  THR A 237     -25.219  45.441  -4.006  1.00  0.210          C  
ATOM   3839  C   THR A 237     -24.418  45.818  -5.240  1.00  0.230          C  
ATOM   3840  O   THR A 237     -23.217  46.100  -5.178  1.00  0.230          O  
ATOM   3841  CB  THR A 237     -25.467  43.906  -4.047  1.00  0.290          C  
ATOM   3842  OG1 THR A 237     -26.150  43.506  -2.862  1.00  0.290          O  
ATOM   3843  CG2 THR A 237     -24.160  43.094  -4.201  1.00  0.290          C  
ATOM   3844  H   THR A 237     -27.360  45.636  -3.850  1.00  0.250          H  
ATOM   3845  HA  THR A 237     -24.643  45.697  -3.118  1.00  0.250          H  
ATOM   3846  HB  THR A 237     -26.082  43.671  -4.889  1.00  0.350          H  
ATOM   3847  HG1 THR A 237     -27.033  43.931  -2.828  1.00  0.350          H  
ATOM   3848 1HG2 THR A 237     -24.401  42.032  -4.229  1.00  0.350          H  
ATOM   3849 2HG2 THR A 237     -23.649  43.370  -5.122  1.00  0.350          H  
ATOM   3850 3HG2 THR A 237     -23.519  43.286  -3.382  1.00  0.350          H  
ATOM   3851  N   ILE A 238     -25.079  45.822  -6.381  1.00  0.230          N  
ATOM   3852  CA  ILE A 238     -24.371  46.121  -7.596  1.00  0.240          C  
ATOM   3853  C   ILE A 238     -23.898  47.566  -7.574  1.00  0.260          C  
ATOM   3854  O   ILE A 238     -22.761  47.842  -7.955  1.00  0.280          O  
ATOM   3855  CB  ILE A 238     -25.202  45.790  -8.834  1.00  0.330          C  
ATOM   3856  CG1 ILE A 238     -25.543  44.235  -8.831  1.00  0.330          C  
ATOM   3857  CG2 ILE A 238     -24.469  46.229 -10.095  1.00  0.330          C  
ATOM   3858  CD1 ILE A 238     -24.393  43.258  -8.610  1.00  0.330          C  
ATOM   3859  H   ILE A 238     -26.066  45.557  -6.376  1.00  0.280          H  
ATOM   3860  HA  ILE A 238     -23.476  45.520  -7.636  1.00  0.290          H  
ATOM   3861  HB  ILE A 238     -26.158  46.307  -8.770  1.00  0.400          H  
ATOM   3862 1HG1 ILE A 238     -26.304  44.041  -8.085  1.00  0.400          H  
ATOM   3863 2HG1 ILE A 238     -25.959  44.009  -9.814  1.00  0.400          H  
ATOM   3864 1HG2 ILE A 238     -25.065  45.990 -10.964  1.00  0.400          H  
ATOM   3865 2HG2 ILE A 238     -24.298  47.293 -10.071  1.00  0.400          H  
ATOM   3866 3HG2 ILE A 238     -23.521  45.729 -10.146  1.00  0.400          H  
ATOM   3867 1HD1 ILE A 238     -24.765  42.247  -8.675  1.00  0.400          H  
ATOM   3868 2HD1 ILE A 238     -23.644  43.401  -9.328  1.00  0.400          H  
ATOM   3869 3HD1 ILE A 238     -23.963  43.395  -7.628  1.00  0.400          H  
ATOM   3870  N   TRP A 239     -24.725  48.489  -7.108  1.00  0.270          N  
ATOM   3871  CA  TRP A 239     -24.337  49.895  -7.028  1.00  0.280          C  
ATOM   3872  C   TRP A 239     -23.043  50.040  -6.208  1.00  0.280          C  
ATOM   3873  O   TRP A 239     -22.092  50.728  -6.614  1.00  0.280          O  
ATOM   3874  CB  TRP A 239     -25.475  50.687  -6.402  1.00  0.390          C  
ATOM   3875  CG  TRP A 239     -25.264  52.105  -6.322  1.00  0.390          C  
ATOM   3876  CD1 TRP A 239     -25.622  53.010  -7.247  1.00  0.390          C  
ATOM   3877  CD2 TRP A 239     -24.642  52.836  -5.263  1.00  0.390          C  
ATOM   3878  NE1 TRP A 239     -25.282  54.244  -6.844  1.00  0.390          N  
ATOM   3879  CE2 TRP A 239     -24.679  54.166  -5.626  1.00  0.390          C  
ATOM   3880  CE3 TRP A 239     -24.066  52.470  -4.055  1.00  0.390          C  
ATOM   3881  CZ2 TRP A 239     -24.166  55.152  -4.818  1.00  0.390          C  
ATOM   3882  CZ3 TRP A 239     -23.541  53.428  -3.273  1.00  0.390          C  
ATOM   3883  CH2 TRP A 239     -23.585  54.746  -3.629  1.00  0.390          C  
ATOM   3884  H   TRP A 239     -25.680  48.211  -6.852  1.00  0.320          H  
ATOM   3885  HA  TRP A 239     -24.155  50.268  -8.033  1.00  0.340          H  
ATOM   3886 1HB  TRP A 239     -26.365  50.517  -6.981  1.00  0.470          H  
ATOM   3887 2HB  TRP A 239     -25.671  50.325  -5.405  1.00  0.470          H  
ATOM   3888  HD1 TRP A 239     -26.119  52.784  -8.184  1.00  0.470          H  
ATOM   3889  HE1 TRP A 239     -25.478  55.082  -7.414  1.00  0.470          H  
ATOM   3890  HE3 TRP A 239     -24.028  51.433  -3.743  1.00  0.470          H  
ATOM   3891  HZ2 TRP A 239     -24.189  56.203  -5.092  1.00  0.470          H  
ATOM   3892  HZ3 TRP A 239     -23.086  53.111  -2.351  1.00  0.470          H  
ATOM   3893  HH2 TRP A 239     -23.151  55.489  -2.964  1.00  0.470          H  
ATOM   3894  N   GLU A 240     -22.965  49.340  -5.075  1.00  0.260          N  
ATOM   3895  CA  GLU A 240     -21.765  49.401  -4.245  1.00  0.250          C  
ATOM   3896  C   GLU A 240     -20.533  48.955  -5.040  1.00  0.260          C  
ATOM   3897  O   GLU A 240     -19.436  49.501  -4.871  1.00  0.240          O  
ATOM   3898  CB  GLU A 240     -21.890  48.481  -3.036  1.00  0.350          C  
ATOM   3899  CG  GLU A 240     -22.858  48.882  -1.946  1.00  0.350          C  
ATOM   3900  CD  GLU A 240     -22.943  47.782  -0.915  1.00  0.350          C  
ATOM   3901  OE1 GLU A 240     -23.671  46.818  -1.133  1.00  0.350          O  
ATOM   3902  OE2 GLU A 240     -22.284  47.888   0.079  1.00  0.350          O  
ATOM   3903  H   GLU A 240     -23.786  48.803  -4.766  1.00  0.310          H  
ATOM   3904  HA  GLU A 240     -21.618  50.427  -3.908  1.00  0.300          H  
ATOM   3905 1HB  GLU A 240     -22.181  47.500  -3.376  1.00  0.420          H  
ATOM   3906 2HB  GLU A 240     -20.918  48.385  -2.580  1.00  0.420          H  
ATOM   3907 1HG  GLU A 240     -22.501  49.798  -1.476  1.00  0.420          H  
ATOM   3908 2HG  GLU A 240     -23.840  49.076  -2.374  1.00  0.420          H  
ATOM   3909  N   LEU A 241     -20.702  47.978  -5.931  1.00  0.280          N  
ATOM   3910  CA  LEU A 241     -19.569  47.508  -6.709  1.00  0.280          C  
ATOM   3911  C   LEU A 241     -19.247  48.484  -7.851  1.00  0.290          C  
ATOM   3912  O   LEU A 241     -18.090  48.839  -8.058  1.00  0.290          O  
ATOM   3913  CB  LEU A 241     -19.894  46.122  -7.277  1.00  0.390          C  
ATOM   3914  CG  LEU A 241     -20.153  45.008  -6.222  1.00  0.390          C  
ATOM   3915  CD1 LEU A 241     -20.595  43.738  -6.939  1.00  0.390          C  
ATOM   3916  CD2 LEU A 241     -18.932  44.775  -5.368  1.00  0.390          C  
ATOM   3917  H   LEU A 241     -21.625  47.535  -6.021  1.00  0.340          H  
ATOM   3918  HA  LEU A 241     -18.702  47.460  -6.070  1.00  0.340          H  
ATOM   3919 1HB  LEU A 241     -20.788  46.205  -7.900  1.00  0.470          H  
ATOM   3920 2HB  LEU A 241     -19.068  45.804  -7.908  1.00  0.470          H  
ATOM   3921  HG  LEU A 241     -20.964  45.311  -5.576  1.00  0.470          H  
ATOM   3922 1HD1 LEU A 241     -20.805  42.983  -6.194  1.00  0.470          H  
ATOM   3923 2HD1 LEU A 241     -21.494  43.940  -7.515  1.00  0.470          H  
ATOM   3924 3HD1 LEU A 241     -19.819  43.390  -7.600  1.00  0.470          H  
ATOM   3925 1HD2 LEU A 241     -19.169  44.001  -4.645  1.00  0.470          H  
ATOM   3926 2HD2 LEU A 241     -18.099  44.463  -5.998  1.00  0.470          H  
ATOM   3927 3HD2 LEU A 241     -18.661  45.668  -4.831  1.00  0.470          H  
ATOM   3928  N   MET A 242     -20.271  49.003  -8.536  1.00  0.280          N  
ATOM   3929  CA  MET A 242     -20.086  49.906  -9.688  1.00  0.280          C  
ATOM   3930  C   MET A 242     -19.448  51.231  -9.304  1.00  0.290          C  
ATOM   3931  O   MET A 242     -18.760  51.870 -10.101  1.00  0.260          O  
ATOM   3932  CB  MET A 242     -21.419  50.168 -10.370  1.00  0.390          C  
ATOM   3933  CG  MET A 242     -22.017  48.970 -11.081  1.00  0.390          C  
ATOM   3934  SD  MET A 242     -21.031  48.422 -12.444  1.00  0.390          S  
ATOM   3935  CE  MET A 242     -21.724  46.827 -12.730  1.00  0.390          C  
ATOM   3936  H   MET A 242     -21.211  48.704  -8.280  1.00  0.340          H  
ATOM   3937  HA  MET A 242     -19.420  49.421 -10.394  1.00  0.340          H  
ATOM   3938 1HB  MET A 242     -22.139  50.501  -9.622  1.00  0.470          H  
ATOM   3939 2HB  MET A 242     -21.291  50.970 -11.085  1.00  0.470          H  
ATOM   3940 1HG  MET A 242     -22.091  48.153 -10.375  1.00  0.470          H  
ATOM   3941 2HG  MET A 242     -23.020  49.209 -11.440  1.00  0.470          H  
ATOM   3942 1HE  MET A 242     -21.220  46.334 -13.550  1.00  0.470          H  
ATOM   3943 2HE  MET A 242     -21.594  46.243 -11.829  1.00  0.470          H  
ATOM   3944 3HE  MET A 242     -22.785  46.921 -12.955  1.00  0.470          H  
ATOM   3945  N   THR A 243     -19.660  51.635  -8.065  1.00  0.310          N  
ATOM   3946  CA  THR A 243     -19.089  52.851  -7.521  1.00  0.330          C  
ATOM   3947  C   THR A 243     -17.741  52.598  -6.838  1.00  0.340          C  
ATOM   3948  O   THR A 243     -17.145  53.522  -6.279  1.00  0.360          O  
ATOM   3949  CB  THR A 243     -20.038  53.499  -6.505  1.00  0.450          C  
ATOM   3950  OG1 THR A 243     -20.299  52.569  -5.442  1.00  0.450          O  
ATOM   3951  CG2 THR A 243     -21.335  53.938  -7.123  1.00  0.450          C  
ATOM   3952  H   THR A 243     -20.323  51.113  -7.489  1.00  0.370          H  
ATOM   3953  HA  THR A 243     -18.924  53.550  -8.340  1.00  0.400          H  
ATOM   3954  HB  THR A 243     -19.544  54.372  -6.087  1.00  0.540          H  
ATOM   3955  HG1 THR A 243     -20.913  51.862  -5.781  1.00  0.540          H  
ATOM   3956 1HG2 THR A 243     -21.942  54.393  -6.367  1.00  0.540          H  
ATOM   3957 2HG2 THR A 243     -21.140  54.656  -7.911  1.00  0.540          H  
ATOM   3958 3HG2 THR A 243     -21.848  53.078  -7.532  1.00  0.540          H  
ATOM   3959  N   PHE A 244     -17.268  51.345  -6.869  1.00  0.330          N  
ATOM   3960  CA  PHE A 244     -16.021  50.922  -6.252  1.00  0.360          C  
ATOM   3961  C   PHE A 244     -15.962  51.181  -4.756  1.00  0.420          C  
ATOM   3962  O   PHE A 244     -14.935  51.645  -4.242  1.00  0.420          O  
ATOM   3963  CB  PHE A 244     -14.825  51.577  -6.944  1.00  0.490          C  
ATOM   3964  CG  PHE A 244     -14.676  51.228  -8.411  1.00  0.490          C  
ATOM   3965  CD1 PHE A 244     -15.305  51.980  -9.393  1.00  0.490          C  
ATOM   3966  CD2 PHE A 244     -13.851  50.188  -8.816  1.00  0.490          C  
ATOM   3967  CE1 PHE A 244     -15.128  51.692 -10.722  1.00  0.490          C  
ATOM   3968  CE2 PHE A 244     -13.678  49.917 -10.154  1.00  0.490          C  
ATOM   3969  CZ  PHE A 244     -14.312  50.667 -11.095  1.00  0.490          C  
ATOM   3970  H   PHE A 244     -17.788  50.623  -7.365  1.00  0.400          H  
ATOM   3971  HA  PHE A 244     -15.954  49.854  -6.398  1.00  0.430          H  
ATOM   3972 1HB  PHE A 244     -14.876  52.659  -6.851  1.00  0.590          H  
ATOM   3973 2HB  PHE A 244     -13.917  51.257  -6.435  1.00  0.590          H  
ATOM   3974  HD1 PHE A 244     -15.950  52.809  -9.103  1.00  0.590          H  
ATOM   3975  HD2 PHE A 244     -13.331  49.594  -8.063  1.00  0.590          H  
ATOM   3976  HE1 PHE A 244     -15.635  52.281 -11.471  1.00  0.590          H  
ATOM   3977  HE2 PHE A 244     -13.035  49.117 -10.479  1.00  0.590          H  
ATOM   3978  HZ  PHE A 244     -14.162  50.440 -12.138  1.00  0.590          H  
ATOM   3979  N   GLY A 245     -17.046  50.849  -4.046  1.00  0.450          N  
ATOM   3980  CA  GLY A 245     -17.080  51.022  -2.608  1.00  0.480          C  
ATOM   3981  C   GLY A 245     -17.819  52.266  -2.132  1.00  0.490          C  
ATOM   3982  O   GLY A 245     -17.566  52.736  -1.019  1.00  0.500          O  
ATOM   3983  H   GLY A 245     -17.870  50.451  -4.505  1.00  0.540          H  
ATOM   3984 1HA  GLY A 245     -17.557  50.151  -2.178  1.00  0.580          H  
ATOM   3985 2HA  GLY A 245     -16.067  51.035  -2.221  1.00  0.580          H  
ATOM   3986  N   GLY A 246     -18.696  52.837  -2.961  1.00  0.500          N  
ATOM   3987  CA  GLY A 246     -19.444  54.005  -2.534  1.00  0.480          C  
ATOM   3988  C   GLY A 246     -20.405  53.604  -1.426  1.00  0.450          C  
ATOM   3989  O   GLY A 246     -20.834  52.451  -1.355  1.00  0.470          O  
ATOM   3990  H   GLY A 246     -18.894  52.459  -3.886  1.00  0.600          H  
ATOM   3991 1HA  GLY A 246     -18.761  54.777  -2.182  1.00  0.580          H  
ATOM   3992 2HA  GLY A 246     -20.000  54.411  -3.379  1.00  0.580          H  
ATOM   3993  N   LYS A 247     -20.758  54.549  -0.568  1.00  0.430          N  
ATOM   3994  CA  LYS A 247     -21.704  54.261   0.495  1.00  0.400          C  
ATOM   3995  C   LYS A 247     -23.110  54.578   0.009  1.00  0.410          C  
ATOM   3996  O   LYS A 247     -23.331  55.681  -0.493  1.00  0.490          O  
ATOM   3997  CB  LYS A 247     -21.391  55.108   1.716  1.00  0.570          C  
ATOM   3998  CG  LYS A 247     -20.031  54.822   2.368  1.00  0.570          C  
ATOM   3999  CD  LYS A 247     -19.778  55.756   3.560  1.00  0.570          C  
ATOM   4000  CE  LYS A 247     -19.373  57.162   3.085  1.00  0.570          C  
ATOM   4001  NZ  LYS A 247     -19.248  58.126   4.193  1.00  0.570          N  
ATOM   4002  H   LYS A 247     -20.369  55.477  -0.666  1.00  0.520          H  
ATOM   4003  HA  LYS A 247     -21.600  53.215   0.755  1.00  0.480          H  
ATOM   4004 1HB  LYS A 247     -21.440  56.145   1.424  1.00  0.690          H  
ATOM   4005 2HB  LYS A 247     -22.166  54.950   2.466  1.00  0.690          H  
ATOM   4006 1HG  LYS A 247     -20.008  53.787   2.710  1.00  0.690          H  
ATOM   4007 2HG  LYS A 247     -19.241  54.954   1.630  1.00  0.690          H  
ATOM   4008 1HD  LYS A 247     -20.682  55.835   4.164  1.00  0.690          H  
ATOM   4009 2HD  LYS A 247     -18.981  55.345   4.181  1.00  0.690          H  
ATOM   4010 1HE  LYS A 247     -18.419  57.097   2.567  1.00  0.690          H  
ATOM   4011 2HE  LYS A 247     -20.104  57.534   2.406  1.00  0.690          H  
ATOM   4012 1HZ  LYS A 247     -18.992  59.028   3.803  1.00  0.690          H  
ATOM   4013 2HZ  LYS A 247     -20.140  58.210   4.668  1.00  0.690          H  
ATOM   4014 3HZ  LYS A 247     -18.546  57.822   4.844  1.00  0.690          H  
ATOM   4015  N   PRO A 248     -24.073  53.649   0.074  1.00  0.350          N  
ATOM   4016  CA  PRO A 248     -25.425  53.898  -0.341  1.00  0.360          C  
ATOM   4017  C   PRO A 248     -25.984  54.877   0.663  1.00  0.370          C  
ATOM   4018  O   PRO A 248     -25.579  54.844   1.825  1.00  0.370          O  
ATOM   4019  CB  PRO A 248     -26.053  52.497  -0.317  1.00  0.540          C  
ATOM   4020  CG  PRO A 248     -25.234  51.715   0.690  1.00  0.540          C  
ATOM   4021  CD  PRO A 248     -23.823  52.291   0.597  1.00  0.540          C  
ATOM   4022  HA  PRO A 248     -25.426  54.330  -1.347  1.00  0.430          H  
ATOM   4023 1HB  PRO A 248     -27.107  52.554  -0.051  1.00  0.650          H  
ATOM   4024 2HB  PRO A 248     -26.005  52.057  -1.322  1.00  0.650          H  
ATOM   4025 1HG  PRO A 248     -25.662  51.811   1.695  1.00  0.650          H  
ATOM   4026 2HG  PRO A 248     -25.265  50.638   0.438  1.00  0.650          H  
ATOM   4027 1HD  PRO A 248     -23.408  52.330   1.615  1.00  0.650          H  
ATOM   4028 2HD  PRO A 248     -23.192  51.706  -0.099  1.00  0.650          H  
ATOM   4029  N   TYR A 249     -26.902  55.737   0.243  1.00  0.360          N  
ATOM   4030  CA  TYR A 249     -27.548  56.668   1.159  1.00  0.360          C  
ATOM   4031  C   TYR A 249     -26.499  57.393   2.038  1.00  0.390          C  
ATOM   4032  O   TYR A 249     -26.593  57.457   3.271  1.00  0.460          O  
ATOM   4033  CB  TYR A 249     -28.595  55.893   1.957  1.00  0.500          C  
ATOM   4034  CG  TYR A 249     -29.641  55.235   1.078  1.00  0.500          C  
ATOM   4035  CD1 TYR A 249     -29.577  53.871   0.827  1.00  0.500          C  
ATOM   4036  CD2 TYR A 249     -30.657  55.995   0.515  1.00  0.500          C  
ATOM   4037  CE1 TYR A 249     -30.509  53.266   0.009  1.00  0.500          C  
ATOM   4038  CE2 TYR A 249     -31.596  55.393  -0.304  1.00  0.500          C  
ATOM   4039  CZ  TYR A 249     -31.519  54.035  -0.563  1.00  0.500          C  
ATOM   4040  OH  TYR A 249     -32.452  53.448  -1.383  1.00  0.500          O  
ATOM   4041  H   TYR A 249     -27.175  55.732  -0.729  1.00  0.430          H  
ATOM   4042  HA  TYR A 249     -28.059  57.433   0.574  1.00  0.430          H  
ATOM   4043 1HB  TYR A 249     -28.103  55.129   2.519  1.00  0.600          H  
ATOM   4044 2HB  TYR A 249     -29.099  56.522   2.638  1.00  0.600          H  
ATOM   4045  HD1 TYR A 249     -28.787  53.279   1.272  1.00  0.600          H  
ATOM   4046  HD2 TYR A 249     -30.713  57.066   0.713  1.00  0.600          H  
ATOM   4047  HE1 TYR A 249     -30.448  52.190  -0.186  1.00  0.600          H  
ATOM   4048  HE2 TYR A 249     -32.394  55.989  -0.751  1.00  0.600          H  
ATOM   4049  HH  TYR A 249     -33.145  54.084  -1.583  1.00  0.600          H  
ATOM   4050  N   ASP A 250     -25.463  57.914   1.379  1.00  0.360          N  
ATOM   4051  CA  ASP A 250     -24.380  58.627   2.041  1.00  0.420          C  
ATOM   4052  C   ASP A 250     -24.894  59.942   2.601  1.00  0.440          C  
ATOM   4053  O   ASP A 250     -25.489  60.742   1.876  1.00  0.400          O  
ATOM   4054  CB  ASP A 250     -23.196  58.912   1.115  1.00  0.560          C  
ATOM   4055  CG  ASP A 250     -22.000  59.496   1.909  1.00  0.560          C  
ATOM   4056  OD1 ASP A 250     -22.179  59.729   3.091  1.00  0.560          O  
ATOM   4057  OD2 ASP A 250     -20.927  59.657   1.361  1.00  0.560          O  
ATOM   4058  H   ASP A 250     -25.428  57.799   0.376  1.00  0.430          H  
ATOM   4059  HA  ASP A 250     -24.019  58.015   2.867  1.00  0.500          H  
ATOM   4060 1HB  ASP A 250     -22.887  57.991   0.618  1.00  0.680          H  
ATOM   4061 2HB  ASP A 250     -23.493  59.622   0.345  1.00  0.680          H  
ATOM   4062  N   GLY A 251     -24.770  60.117   3.909  1.00  0.510          N  
ATOM   4063  CA  GLY A 251     -25.257  61.313   4.579  1.00  0.550          C  
ATOM   4064  C   GLY A 251     -26.721  61.232   4.971  1.00  0.550          C  
ATOM   4065  O   GLY A 251     -27.281  62.201   5.488  1.00  0.560          O  
ATOM   4066  H   GLY A 251     -24.255  59.422   4.431  1.00  0.610          H  
ATOM   4067 1HA  GLY A 251     -24.654  61.488   5.469  1.00  0.660          H  
ATOM   4068 2HA  GLY A 251     -25.106  62.169   3.925  1.00  0.660          H  
ATOM   4069  N   ILE A 252     -27.345  60.087   4.731  1.00  0.530          N  
ATOM   4070  CA  ILE A 252     -28.738  59.916   5.062  1.00  0.530          C  
ATOM   4071  C   ILE A 252     -28.834  59.022   6.302  1.00  0.510          C  
ATOM   4072  O   ILE A 252     -28.301  57.912   6.287  1.00  0.480          O  
ATOM   4073  CB  ILE A 252     -29.471  59.234   3.903  1.00  0.740          C  
ATOM   4074  CG1 ILE A 252     -29.260  60.008   2.561  1.00  0.740          C  
ATOM   4075  CG2 ILE A 252     -30.934  59.029   4.209  1.00  0.740          C  
ATOM   4076  CD1 ILE A 252     -29.721  61.453   2.534  1.00  0.740          C  
ATOM   4077  H   ILE A 252     -26.840  59.310   4.290  1.00  0.640          H  
ATOM   4078  HA  ILE A 252     -29.187  60.880   5.229  1.00  0.640          H  
ATOM   4079  HB  ILE A 252     -29.022  58.288   3.776  1.00  0.890          H  
ATOM   4080 1HG1 ILE A 252     -28.194  59.994   2.322  1.00  0.890          H  
ATOM   4081 2HG1 ILE A 252     -29.792  59.473   1.778  1.00  0.890          H  
ATOM   4082 1HG2 ILE A 252     -31.384  58.499   3.385  1.00  0.890          H  
ATOM   4083 2HG2 ILE A 252     -31.042  58.442   5.104  1.00  0.890          H  
ATOM   4084 3HG2 ILE A 252     -31.434  59.981   4.351  1.00  0.890          H  
ATOM   4085 1HD1 ILE A 252     -29.517  61.870   1.548  1.00  0.890          H  
ATOM   4086 2HD1 ILE A 252     -30.786  61.520   2.731  1.00  0.890          H  
ATOM   4087 3HD1 ILE A 252     -29.180  62.034   3.279  1.00  0.890          H  
ATOM   4088  N   PRO A 253     -29.435  59.475   7.412  1.00  0.550          N  
ATOM   4089  CA  PRO A 253     -29.639  58.687   8.608  1.00  0.540          C  
ATOM   4090  C   PRO A 253     -30.480  57.504   8.210  1.00  0.530          C  
ATOM   4091  O   PRO A 253     -31.374  57.662   7.383  1.00  0.540          O  
ATOM   4092  CB  PRO A 253     -30.403  59.637   9.534  1.00  0.810          C  
ATOM   4093  CG  PRO A 253     -30.054  61.021   9.038  1.00  0.810          C  
ATOM   4094  CD  PRO A 253     -29.880  60.875   7.533  1.00  0.810          C  
ATOM   4095  HA  PRO A 253     -28.667  58.373   9.027  1.00  0.650          H  
ATOM   4096 1HB  PRO A 253     -31.476  59.417   9.487  1.00  0.970          H  
ATOM   4097 2HB  PRO A 253     -30.096  59.472  10.576  1.00  0.970          H  
ATOM   4098 1HG  PRO A 253     -30.860  61.728   9.298  1.00  0.970          H  
ATOM   4099 2HG  PRO A 253     -29.142  61.385   9.533  1.00  0.970          H  
ATOM   4100 1HD  PRO A 253     -30.822  61.035   6.994  1.00  0.970          H  
ATOM   4101 2HD  PRO A 253     -29.087  61.579   7.234  1.00  0.970          H  
ATOM   4102  N   THR A 254     -30.308  56.354   8.843  1.00  0.500          N  
ATOM   4103  CA  THR A 254     -31.139  55.213   8.471  1.00  0.490          C  
ATOM   4104  C   THR A 254     -32.608  55.494   8.715  1.00  0.500          C  
ATOM   4105  O   THR A 254     -33.468  55.109   7.927  1.00  0.670          O  
ATOM   4106  CB  THR A 254     -30.701  53.969   9.242  1.00  0.690          C  
ATOM   4107  OG1 THR A 254     -30.715  54.266  10.649  1.00  0.690          O  
ATOM   4108  CG2 THR A 254     -29.316  53.537   8.789  1.00  0.690          C  
ATOM   4109  H   THR A 254     -29.591  56.241   9.549  1.00  0.600          H  
ATOM   4110  HA  THR A 254     -31.001  55.027   7.413  1.00  0.590          H  
ATOM   4111  HB  THR A 254     -31.406  53.178   9.060  1.00  0.830          H  
ATOM   4112  HG1 THR A 254     -30.620  53.447  11.153  1.00  0.830          H  
ATOM   4113 1HG2 THR A 254     -29.015  52.647   9.338  1.00  0.830          H  
ATOM   4114 2HG2 THR A 254     -29.343  53.316   7.722  1.00  0.830          H  
ATOM   4115 3HG2 THR A 254     -28.603  54.336   8.972  1.00  0.830          H  
ATOM   4116  N   ARG A 255     -32.880  56.302   9.723  1.00  0.430          N  
ATOM   4117  CA  ARG A 255     -34.225  56.709  10.094  1.00  0.410          C  
ATOM   4118  C   ARG A 255     -34.962  57.449   8.974  1.00  0.430          C  
ATOM   4119  O   ARG A 255     -36.194  57.459   8.955  1.00  0.430          O  
ATOM   4120  CB  ARG A 255     -34.187  57.607  11.318  1.00  0.580          C  
ATOM   4121  CG  ARG A 255     -33.831  56.901  12.615  1.00  0.580          C  
ATOM   4122  CD  ARG A 255     -34.088  57.758  13.807  1.00  0.580          C  
ATOM   4123  NE  ARG A 255     -33.238  58.953  13.821  1.00  0.580          N  
ATOM   4124  CZ  ARG A 255     -31.981  59.021  14.330  1.00  0.580          C  
ATOM   4125  NH1 ARG A 255     -31.408  57.958  14.866  1.00  0.580          N  
ATOM   4126  NH2 ARG A 255     -31.324  60.169  14.287  1.00  0.580          N  
ATOM   4127  H   ARG A 255     -32.104  56.562  10.317  1.00  0.520          H  
ATOM   4128  HA  ARG A 255     -34.793  55.811  10.342  1.00  0.490          H  
ATOM   4129 1HB  ARG A 255     -33.458  58.400  11.157  1.00  0.700          H  
ATOM   4130 2HB  ARG A 255     -35.160  58.082  11.448  1.00  0.700          H  
ATOM   4131 1HG  ARG A 255     -34.434  56.000  12.707  1.00  0.700          H  
ATOM   4132 2HG  ARG A 255     -32.778  56.630  12.597  1.00  0.700          H  
ATOM   4133 1HD  ARG A 255     -35.128  58.086  13.788  1.00  0.700          H  
ATOM   4134 2HD  ARG A 255     -33.914  57.189  14.716  1.00  0.700          H  
ATOM   4135  HE  ARG A 255     -33.627  59.803  13.427  1.00  0.700          H  
ATOM   4136 1HH1 ARG A 255     -31.900  57.078  14.904  1.00  0.700          H  
ATOM   4137 2HH1 ARG A 255     -30.473  58.023  15.243  1.00  0.700          H  
ATOM   4138 1HH2 ARG A 255     -31.758  60.985  13.878  1.00  0.700          H  
ATOM   4139 2HH2 ARG A 255     -30.389  60.233  14.662  1.00  0.700          H  
ATOM   4140  N   GLU A 256     -34.225  58.113   8.077  1.00  0.450          N  
ATOM   4141  CA  GLU A 256     -34.824  58.901   7.011  1.00  0.470          C  
ATOM   4142  C   GLU A 256     -35.015  58.110   5.713  1.00  0.460          C  
ATOM   4143  O   GLU A 256     -35.611  58.614   4.750  1.00  0.640          O  
ATOM   4144  CB  GLU A 256     -33.945  60.125   6.726  1.00  0.650          C  
ATOM   4145  CG  GLU A 256     -33.768  61.090   7.914  1.00  0.650          C  
ATOM   4146  CD  GLU A 256     -35.027  61.770   8.352  1.00  0.650          C  
ATOM   4147  OE1 GLU A 256     -35.777  62.182   7.507  1.00  0.650          O  
ATOM   4148  OE2 GLU A 256     -35.232  61.886   9.536  1.00  0.650          O  
ATOM   4149  H   GLU A 256     -33.208  58.036   8.096  1.00  0.540          H  
ATOM   4150  HA  GLU A 256     -35.802  59.244   7.349  1.00  0.560          H  
ATOM   4151 1HB  GLU A 256     -32.951  59.778   6.438  1.00  0.780          H  
ATOM   4152 2HB  GLU A 256     -34.353  60.681   5.884  1.00  0.780          H  
ATOM   4153 1HG  GLU A 256     -33.377  60.536   8.756  1.00  0.780          H  
ATOM   4154 2HG  GLU A 256     -33.039  61.848   7.643  1.00  0.780          H  
ATOM   4155  N   ILE A 257     -34.486  56.886   5.650  1.00  0.320          N  
ATOM   4156  CA  ILE A 257     -34.559  56.144   4.407  1.00  0.310          C  
ATOM   4157  C   ILE A 257     -35.964  55.659   4.083  1.00  0.300          C  
ATOM   4158  O   ILE A 257     -36.386  55.809   2.944  1.00  0.320          O  
ATOM   4159  CB  ILE A 257     -33.527  55.000   4.316  1.00  0.440          C  
ATOM   4160  CG1 ILE A 257     -32.141  55.614   4.276  1.00  0.440          C  
ATOM   4161  CG2 ILE A 257     -33.807  54.112   3.071  1.00  0.440          C  
ATOM   4162  CD1 ILE A 257     -31.028  54.643   4.440  1.00  0.440          C  
ATOM   4163  H   ILE A 257     -34.053  56.458   6.478  1.00  0.380          H  
ATOM   4164  HA  ILE A 257     -34.278  56.834   3.612  1.00  0.370          H  
ATOM   4165  HB  ILE A 257     -33.564  54.415   5.196  1.00  0.530          H  
ATOM   4166 1HG1 ILE A 257     -32.007  56.141   3.337  1.00  0.530          H  
ATOM   4167 2HG1 ILE A 257     -32.073  56.329   5.092  1.00  0.530          H  
ATOM   4168 1HG2 ILE A 257     -33.084  53.305   3.003  1.00  0.530          H  
ATOM   4169 2HG2 ILE A 257     -34.793  53.673   3.150  1.00  0.530          H  
ATOM   4170 3HG2 ILE A 257     -33.747  54.721   2.166  1.00  0.530          H  
ATOM   4171 1HD1 ILE A 257     -30.090  55.192   4.434  1.00  0.530          H  
ATOM   4172 2HD1 ILE A 257     -31.128  54.117   5.380  1.00  0.530          H  
ATOM   4173 3HD1 ILE A 257     -31.037  53.931   3.634  1.00  0.530          H  
ATOM   4174  N   PRO A 258     -36.726  55.041   5.013  1.00  0.290          N  
ATOM   4175  CA  PRO A 258     -38.064  54.535   4.759  1.00  0.310          C  
ATOM   4176  C   PRO A 258     -38.960  55.608   4.133  1.00  0.410          C  
ATOM   4177  O   PRO A 258     -39.785  55.315   3.267  1.00  0.480          O  
ATOM   4178  CB  PRO A 258     -38.535  54.187   6.169  1.00  0.460          C  
ATOM   4179  CG  PRO A 258     -37.238  53.901   6.932  1.00  0.460          C  
ATOM   4180  CD  PRO A 258     -36.282  54.874   6.417  1.00  0.460          C  
ATOM   4181  HA  PRO A 258     -38.000  53.642   4.120  1.00  0.370          H  
ATOM   4182 1HB  PRO A 258     -39.106  55.026   6.597  1.00  0.560          H  
ATOM   4183 2HB  PRO A 258     -39.222  53.322   6.134  1.00  0.560          H  
ATOM   4184 1HG  PRO A 258     -37.398  54.014   8.017  1.00  0.560          H  
ATOM   4185 2HG  PRO A 258     -36.846  52.921   6.780  1.00  0.560          H  
ATOM   4186 1HD  PRO A 258     -36.388  55.794   6.998  1.00  0.560          H  
ATOM   4187 2HD  PRO A 258     -35.302  54.436   6.494  1.00  0.560          H  
ATOM   4188  N   ASP A 259     -38.748  56.867   4.552  1.00  0.440          N  
ATOM   4189  CA  ASP A 259     -39.493  58.019   4.064  1.00  0.550          C  
ATOM   4190  C   ASP A 259     -39.091  58.323   2.630  1.00  0.580          C  
ATOM   4191  O   ASP A 259     -39.946  58.497   1.753  1.00  0.600          O  
ATOM   4192  CB  ASP A 259     -39.265  59.230   4.970  1.00  0.730          C  
ATOM   4193  CG  ASP A 259     -40.167  60.407   4.607  1.00  0.730          C  
ATOM   4194  OD1 ASP A 259     -41.359  60.301   4.779  1.00  0.730          O  
ATOM   4195  OD2 ASP A 259     -39.681  61.405   4.127  1.00  0.730          O  
ATOM   4196  H   ASP A 259     -38.077  57.037   5.287  1.00  0.530          H  
ATOM   4197  HA  ASP A 259     -40.556  57.776   4.077  1.00  0.660          H  
ATOM   4198 1HB  ASP A 259     -39.451  58.948   6.006  1.00  0.870          H  
ATOM   4199 2HB  ASP A 259     -38.217  59.546   4.902  1.00  0.870          H  
ATOM   4200  N   LEU A 260     -37.784  58.419   2.397  1.00  0.560          N  
ATOM   4201  CA  LEU A 260     -37.300  58.702   1.068  1.00  0.620          C  
ATOM   4202  C   LEU A 260     -37.749  57.616   0.099  1.00  0.530          C  
ATOM   4203  O   LEU A 260     -38.121  57.914  -1.042  1.00  0.530          O  
ATOM   4204  CB  LEU A 260     -35.766  58.789   1.083  1.00  0.840          C  
ATOM   4205  CG  LEU A 260     -35.116  60.003   1.782  1.00  0.840          C  
ATOM   4206  CD1 LEU A 260     -33.622  59.746   1.894  1.00  0.840          C  
ATOM   4207  CD2 LEU A 260     -35.364  61.270   0.960  1.00  0.840          C  
ATOM   4208  H   LEU A 260     -37.111  58.308   3.167  1.00  0.670          H  
ATOM   4209  HA  LEU A 260     -37.726  59.645   0.738  1.00  0.740          H  
ATOM   4210 1HB  LEU A 260     -35.390  57.892   1.579  1.00  1.010          H  
ATOM   4211 2HB  LEU A 260     -35.418  58.783   0.093  1.00  1.010          H  
ATOM   4212  HG  LEU A 260     -35.529  60.127   2.779  1.00  1.010          H  
ATOM   4213 1HD1 LEU A 260     -33.145  60.589   2.391  1.00  1.010          H  
ATOM   4214 2HD1 LEU A 260     -33.468  58.847   2.480  1.00  1.010          H  
ATOM   4215 3HD1 LEU A 260     -33.189  59.617   0.904  1.00  1.010          H  
ATOM   4216 1HD2 LEU A 260     -34.887  62.116   1.453  1.00  1.010          H  
ATOM   4217 2HD2 LEU A 260     -34.942  61.149  -0.042  1.00  1.010          H  
ATOM   4218 3HD2 LEU A 260     -36.428  61.465   0.879  1.00  1.010          H  
ATOM   4219  N   LEU A 261     -37.756  56.357   0.551  1.00  0.480          N  
ATOM   4220  CA  LEU A 261     -38.192  55.287  -0.326  1.00  0.450          C  
ATOM   4221  C   LEU A 261     -39.676  55.383  -0.646  1.00  0.460          C  
ATOM   4222  O   LEU A 261     -40.053  55.279  -1.813  1.00  0.460          O  
ATOM   4223  CB  LEU A 261     -37.917  53.925   0.305  1.00  0.640          C  
ATOM   4224  CG  LEU A 261     -36.468  53.487   0.455  1.00  0.640          C  
ATOM   4225  CD1 LEU A 261     -36.450  52.169   1.248  1.00  0.640          C  
ATOM   4226  CD2 LEU A 261     -35.816  53.325  -0.893  1.00  0.640          C  
ATOM   4227  H   LEU A 261     -37.431  56.161   1.499  1.00  0.580          H  
ATOM   4228  HA  LEU A 261     -37.657  55.378  -1.265  1.00  0.540          H  
ATOM   4229 1HB  LEU A 261     -38.325  53.961   1.301  1.00  0.770          H  
ATOM   4230 2HB  LEU A 261     -38.443  53.167  -0.250  1.00  0.770          H  
ATOM   4231  HG  LEU A 261     -35.923  54.228   1.022  1.00  0.770          H  
ATOM   4232 1HD1 LEU A 261     -35.420  51.833   1.396  1.00  0.770          H  
ATOM   4233 2HD1 LEU A 261     -36.915  52.333   2.213  1.00  0.770          H  
ATOM   4234 3HD1 LEU A 261     -36.993  51.401   0.709  1.00  0.770          H  
ATOM   4235 1HD2 LEU A 261     -34.802  53.001  -0.733  1.00  0.770          H  
ATOM   4236 2HD2 LEU A 261     -36.360  52.576  -1.470  1.00  0.770          H  
ATOM   4237 3HD2 LEU A 261     -35.806  54.264  -1.444  1.00  0.770          H  
ATOM   4238  N   GLU A 262     -40.527  55.693   0.340  1.00  0.480          N  
ATOM   4239  CA  GLU A 262     -41.958  55.803   0.062  1.00  0.500          C  
ATOM   4240  C   GLU A 262     -42.220  56.863  -1.003  1.00  0.520          C  
ATOM   4241  O   GLU A 262     -43.102  56.703  -1.849  1.00  0.520          O  
ATOM   4242  CB  GLU A 262     -42.767  56.094   1.327  1.00  0.690          C  
ATOM   4243  CG  GLU A 262     -44.293  56.066   1.088  1.00  0.690          C  
ATOM   4244  CD  GLU A 262     -45.123  56.165   2.340  1.00  0.690          C  
ATOM   4245  OE1 GLU A 262     -44.567  56.220   3.407  1.00  0.690          O  
ATOM   4246  OE2 GLU A 262     -46.323  56.176   2.224  1.00  0.690          O  
ATOM   4247  H   GLU A 262     -40.196  55.774   1.309  1.00  0.580          H  
ATOM   4248  HA  GLU A 262     -42.303  54.852  -0.337  1.00  0.600          H  
ATOM   4249 1HB  GLU A 262     -42.517  55.364   2.098  1.00  0.830          H  
ATOM   4250 2HB  GLU A 262     -42.494  57.080   1.710  1.00  0.830          H  
ATOM   4251 1HG  GLU A 262     -44.556  56.900   0.437  1.00  0.830          H  
ATOM   4252 2HG  GLU A 262     -44.543  55.145   0.563  1.00  0.830          H  
ATOM   4253  N   LYS A 263     -41.416  57.929  -0.985  1.00  0.530          N  
ATOM   4254  CA  LYS A 263     -41.532  59.033  -1.930  1.00  0.560          C  
ATOM   4255  C   LYS A 263     -40.882  58.767  -3.302  1.00  0.550          C  
ATOM   4256  O   LYS A 263     -40.905  59.642  -4.172  1.00  0.600          O  
ATOM   4257  CB  LYS A 263     -40.936  60.310  -1.332  1.00  0.770          C  
ATOM   4258  CG  LYS A 263     -41.713  60.873  -0.147  1.00  0.770          C  
ATOM   4259  CD  LYS A 263     -41.093  62.182   0.362  1.00  0.770          C  
ATOM   4260  CE  LYS A 263     -41.973  62.852   1.427  1.00  0.770          C  
ATOM   4261  NZ  LYS A 263     -41.934  62.132   2.716  1.00  0.770          N  
ATOM   4262  H   LYS A 263     -40.736  57.999  -0.217  1.00  0.640          H  
ATOM   4263  HA  LYS A 263     -42.593  59.206  -2.105  1.00  0.670          H  
ATOM   4264 1HB  LYS A 263     -39.917  60.099  -0.992  1.00  0.930          H  
ATOM   4265 2HB  LYS A 263     -40.875  61.079  -2.099  1.00  0.930          H  
ATOM   4266 1HG  LYS A 263     -42.742  61.056  -0.454  1.00  0.930          H  
ATOM   4267 2HG  LYS A 263     -41.716  60.135   0.656  1.00  0.930          H  
ATOM   4268 1HD  LYS A 263     -40.117  61.961   0.809  1.00  0.930          H  
ATOM   4269 2HD  LYS A 263     -40.947  62.873  -0.467  1.00  0.930          H  
ATOM   4270 1HE  LYS A 263     -41.639  63.875   1.584  1.00  0.930          H  
ATOM   4271 2HE  LYS A 263     -43.000  62.865   1.068  1.00  0.930          H  
ATOM   4272 1HZ  LYS A 263     -42.521  62.573   3.396  1.00  0.930          H  
ATOM   4273 2HZ  LYS A 263     -42.241  61.173   2.594  1.00  0.930          H  
ATOM   4274 3HZ  LYS A 263     -40.974  62.116   3.092  1.00  0.930          H  
ATOM   4275  N   GLY A 264     -40.298  57.579  -3.507  1.00  0.490          N  
ATOM   4276  CA  GLY A 264     -39.685  57.228  -4.787  1.00  0.460          C  
ATOM   4277  C   GLY A 264     -38.185  57.507  -4.950  1.00  0.450          C  
ATOM   4278  O   GLY A 264     -37.687  57.533  -6.078  1.00  0.430          O  
ATOM   4279  H   GLY A 264     -40.299  56.876  -2.766  1.00  0.590          H  
ATOM   4280 1HA  GLY A 264     -39.855  56.164  -4.951  1.00  0.550          H  
ATOM   4281 2HA  GLY A 264     -40.225  57.743  -5.578  1.00  0.550          H  
ATOM   4282  N   GLU A 265     -37.456  57.731  -3.860  1.00  0.470          N  
ATOM   4283  CA  GLU A 265     -36.024  57.992  -3.957  1.00  0.460          C  
ATOM   4284  C   GLU A 265     -35.248  56.733  -4.327  1.00  0.410          C  
ATOM   4285  O   GLU A 265     -35.717  55.611  -4.118  1.00  0.380          O  
ATOM   4286  CB  GLU A 265     -35.508  58.554  -2.626  1.00  0.650          C  
ATOM   4287  CG  GLU A 265     -34.036  59.029  -2.579  1.00  0.650          C  
ATOM   4288  CD  GLU A 265     -33.746  60.139  -3.537  1.00  0.650          C  
ATOM   4289  OE1 GLU A 265     -33.763  59.864  -4.719  1.00  0.650          O  
ATOM   4290  OE2 GLU A 265     -33.525  61.249  -3.109  1.00  0.650          O  
ATOM   4291  H   GLU A 265     -37.869  57.714  -2.924  1.00  0.560          H  
ATOM   4292  HA  GLU A 265     -35.868  58.733  -4.741  1.00  0.550          H  
ATOM   4293 1HB  GLU A 265     -36.147  59.377  -2.303  1.00  0.780          H  
ATOM   4294 2HB  GLU A 265     -35.596  57.763  -1.892  1.00  0.780          H  
ATOM   4295 1HG  GLU A 265     -33.844  59.406  -1.581  1.00  0.780          H  
ATOM   4296 2HG  GLU A 265     -33.350  58.204  -2.736  1.00  0.780          H  
ATOM   4297  N   ARG A 266     -34.071  56.928  -4.911  1.00  0.400          N  
ATOM   4298  CA  ARG A 266     -33.185  55.817  -5.253  1.00  0.370          C  
ATOM   4299  C   ARG A 266     -31.726  56.246  -5.314  1.00  0.370          C  
ATOM   4300  O   ARG A 266     -31.418  57.428  -5.437  1.00  0.400          O  
ATOM   4301  CB  ARG A 266     -33.553  55.198  -6.592  1.00  0.530          C  
ATOM   4302  CG  ARG A 266     -33.403  56.125  -7.790  1.00  0.530          C  
ATOM   4303  CD  ARG A 266     -33.682  55.425  -9.045  1.00  0.530          C  
ATOM   4304  NE  ARG A 266     -33.401  56.258 -10.205  1.00  0.530          N  
ATOM   4305  CZ  ARG A 266     -34.283  57.059 -10.845  1.00  0.530          C  
ATOM   4306  NH1 ARG A 266     -35.545  57.124 -10.458  1.00  0.530          N  
ATOM   4307  NH2 ARG A 266     -33.879  57.789 -11.872  1.00  0.530          N  
ATOM   4308  H   ARG A 266     -33.789  57.909  -5.063  1.00  0.480          H  
ATOM   4309  HA  ARG A 266     -33.286  55.053  -4.483  1.00  0.440          H  
ATOM   4310 1HB  ARG A 266     -32.923  54.334  -6.769  1.00  0.640          H  
ATOM   4311 2HB  ARG A 266     -34.586  54.849  -6.564  1.00  0.640          H  
ATOM   4312 1HG  ARG A 266     -34.096  56.960  -7.690  1.00  0.640          H  
ATOM   4313 2HG  ARG A 266     -32.381  56.506  -7.846  1.00  0.640          H  
ATOM   4314 1HD  ARG A 266     -33.031  54.575  -9.092  1.00  0.640          H  
ATOM   4315 2HD  ARG A 266     -34.714  55.090  -9.077  1.00  0.640          H  
ATOM   4316  HE  ARG A 266     -32.428  56.263 -10.523  1.00  0.640          H  
ATOM   4317 1HH1 ARG A 266     -35.869  56.579  -9.672  1.00  0.640          H  
ATOM   4318 2HH1 ARG A 266     -36.195  57.727 -10.942  1.00  0.640          H  
ATOM   4319 1HH2 ARG A 266     -32.915  57.754 -12.177  1.00  0.640          H  
ATOM   4320 2HH2 ARG A 266     -34.530  58.390 -12.353  1.00  0.640          H  
ATOM   4321  N   LEU A 267     -30.827  55.276  -5.293  1.00  0.360          N  
ATOM   4322  CA  LEU A 267     -29.412  55.563  -5.427  1.00  0.360          C  
ATOM   4323  C   LEU A 267     -29.108  56.148  -6.828  1.00  0.400          C  
ATOM   4324  O   LEU A 267     -29.775  55.769  -7.802  1.00  0.390          O  
ATOM   4325  CB  LEU A 267     -28.633  54.275  -5.156  1.00  0.500          C  
ATOM   4326  CG  LEU A 267     -28.745  53.704  -3.713  1.00  0.500          C  
ATOM   4327  CD1 LEU A 267     -28.081  52.356  -3.656  1.00  0.500          C  
ATOM   4328  CD2 LEU A 267     -28.079  54.634  -2.722  1.00  0.500          C  
ATOM   4329  H   LEU A 267     -31.127  54.320  -5.142  1.00  0.430          H  
ATOM   4330  HA  LEU A 267     -29.177  56.295  -4.673  1.00  0.430          H  
ATOM   4331 1HB  LEU A 267     -28.992  53.523  -5.823  1.00  0.600          H  
ATOM   4332 2HB  LEU A 267     -27.590  54.438  -5.367  1.00  0.600          H  
ATOM   4333  HG  LEU A 267     -29.795  53.576  -3.448  1.00  0.600          H  
ATOM   4334 1HD1 LEU A 267     -28.178  51.958  -2.650  1.00  0.600          H  
ATOM   4335 2HD1 LEU A 267     -28.561  51.684  -4.356  1.00  0.600          H  
ATOM   4336 3HD1 LEU A 267     -27.041  52.450  -3.904  1.00  0.600          H  
ATOM   4337 1HD2 LEU A 267     -28.171  54.192  -1.742  1.00  0.600          H  
ATOM   4338 2HD2 LEU A 267     -27.029  54.743  -2.989  1.00  0.600          H  
ATOM   4339 3HD2 LEU A 267     -28.558  55.604  -2.717  1.00  0.600          H  
ATOM   4340  N   PRO A 268     -28.157  57.114  -6.932  1.00  0.440          N  
ATOM   4341  CA  PRO A 268     -27.709  57.815  -8.136  1.00  0.490          C  
ATOM   4342  C   PRO A 268     -26.917  56.942  -9.078  1.00  0.490          C  
ATOM   4343  O   PRO A 268     -26.294  55.969  -8.657  1.00  0.430          O  
ATOM   4344  CB  PRO A 268     -26.822  58.931  -7.576  1.00  0.730          C  
ATOM   4345  CG  PRO A 268     -26.295  58.385  -6.275  1.00  0.730          C  
ATOM   4346  CD  PRO A 268     -27.425  57.548  -5.710  1.00  0.730          C  
ATOM   4347  HA  PRO A 268     -28.587  58.233  -8.653  1.00  0.590          H  
ATOM   4348 1HB  PRO A 268     -26.012  59.156  -8.297  1.00  0.880          H  
ATOM   4349 2HB  PRO A 268     -27.406  59.854  -7.454  1.00  0.880          H  
ATOM   4350 1HG  PRO A 268     -25.390  57.791  -6.469  1.00  0.880          H  
ATOM   4351 2HG  PRO A 268     -25.997  59.208  -5.605  1.00  0.880          H  
ATOM   4352 1HD  PRO A 268     -26.986  56.696  -5.177  1.00  0.880          H  
ATOM   4353 2HD  PRO A 268     -28.067  58.176  -5.070  1.00  0.880          H  
ATOM   4354  N   GLN A 269     -26.869  57.319 -10.339  1.00  0.550          N  
ATOM   4355  CA  GLN A 269     -26.081  56.575 -11.300  1.00  0.530          C  
ATOM   4356  C   GLN A 269     -24.576  56.735 -11.057  1.00  0.580          C  
ATOM   4357  O   GLN A 269     -24.107  57.864 -10.902  1.00  0.660          O  
ATOM   4358  CB  GLN A 269     -26.482  57.039 -12.703  1.00  0.750          C  
ATOM   4359  CG  GLN A 269     -25.839  56.308 -13.864  1.00  0.750          C  
ATOM   4360  CD  GLN A 269     -26.515  56.673 -15.189  1.00  0.750          C  
ATOM   4361  OE1 GLN A 269     -27.701  57.028 -15.194  1.00  0.750          O  
ATOM   4362  NE2 GLN A 269     -25.794  56.605 -16.299  1.00  0.750          N  
ATOM   4363  H   GLN A 269     -27.400  58.128 -10.649  1.00  0.660          H  
ATOM   4364  HA  GLN A 269     -26.357  55.549 -11.220  1.00  0.640          H  
ATOM   4365 1HB  GLN A 269     -27.557  56.950 -12.814  1.00  0.900          H  
ATOM   4366 2HB  GLN A 269     -26.237  58.091 -12.816  1.00  0.900          H  
ATOM   4367 1HG  GLN A 269     -24.799  56.615 -13.940  1.00  0.900          H  
ATOM   4368 2HG  GLN A 269     -25.888  55.251 -13.705  1.00  0.900          H  
ATOM   4369 1HE2 GLN A 269     -26.200  56.844 -17.177  1.00  0.900          H  
ATOM   4370 2HE2 GLN A 269     -24.809  56.319 -16.273  1.00  0.900          H  
ATOM   4371  N   PRO A 270     -23.791  55.632 -10.992  1.00  0.550          N  
ATOM   4372  CA  PRO A 270     -22.344  55.626 -10.903  1.00  0.650          C  
ATOM   4373  C   PRO A 270     -21.876  56.335 -12.158  1.00  0.560          C  
ATOM   4374  O   PRO A 270     -22.481  56.077 -13.197  1.00  0.480          O  
ATOM   4375  CB  PRO A 270     -21.983  54.140 -10.899  1.00  0.980          C  
ATOM   4376  CG  PRO A 270     -23.231  53.450 -10.410  1.00  0.980          C  
ATOM   4377  CD  PRO A 270     -24.380  54.272 -10.928  1.00  0.980          C  
ATOM   4378  HA  PRO A 270     -22.068  56.123  -9.965  1.00  0.780          H  
ATOM   4379 1HB  PRO A 270     -21.688  53.831 -11.903  1.00  1.170          H  
ATOM   4380 2HB  PRO A 270     -21.109  53.954 -10.256  1.00  1.170          H  
ATOM   4381 1HG  PRO A 270     -23.256  52.424 -10.773  1.00  1.170          H  
ATOM   4382 2HG  PRO A 270     -23.242  53.389  -9.317  1.00  1.170          H  
ATOM   4383 1HD  PRO A 270     -24.704  53.920 -11.923  1.00  1.170          H  
ATOM   4384 2HD  PRO A 270     -25.167  54.198 -10.165  1.00  1.170          H  
ATOM   4385  N   PRO A 271     -20.729  57.005 -12.204  1.00  0.560          N  
ATOM   4386  CA  PRO A 271     -20.268  57.754 -13.365  1.00  0.430          C  
ATOM   4387  C   PRO A 271     -20.005  56.750 -14.482  1.00  0.650          C  
ATOM   4388  O   PRO A 271     -20.422  57.113 -15.584  1.00  1.780          O  
ATOM   4389  CB  PRO A 271     -18.973  58.414 -12.840  1.00  0.650          C  
ATOM   4390  CG  PRO A 271     -19.153  58.483 -11.346  1.00  0.650          C  
ATOM   4391  CD  PRO A 271     -19.902  57.204 -10.988  1.00  0.650          C  
ATOM   4392  HA  PRO A 271     -21.031  58.490 -13.656  1.00  0.520          H  
ATOM   4393 1HB  PRO A 271     -18.074  57.865 -13.108  1.00  0.770          H  
ATOM   4394 2HB  PRO A 271     -18.871  59.414 -13.288  1.00  0.770          H  
ATOM   4395 1HG  PRO A 271     -18.172  58.557 -10.851  1.00  0.770          H  
ATOM   4396 2HG  PRO A 271     -19.716  59.392 -11.076  1.00  0.770          H  
ATOM   4397 1HD  PRO A 271     -19.237  56.351 -10.819  1.00  0.770          H  
ATOM   4398 2HD  PRO A 271     -20.496  57.455 -10.112  1.00  0.770          H  
ATOM   4399  N   ILE A 272     -18.826  56.199 -14.445  1.00  0.520          N  
ATOM   4400  CA  ILE A 272     -18.694  54.754 -14.692  1.00  0.350          C  
ATOM   4401  C   ILE A 272     -19.813  54.040 -15.513  1.00  0.320          C  
ATOM   4402  O   ILE A 272     -19.500  53.355 -16.489  1.00  0.350          O  
ATOM   4403  CB  ILE A 272     -18.531  54.008 -13.343  1.00  0.560          C  
ATOM   4404  CG1 ILE A 272     -17.315  54.612 -12.525  1.00  0.560          C  
ATOM   4405  CG2 ILE A 272     -18.342  52.475 -13.582  1.00  0.560          C  
ATOM   4406  CD1 ILE A 272     -15.924  54.564 -13.183  1.00  0.560          C  
ATOM   4407  H   ILE A 272     -18.117  56.721 -14.939  1.00  0.620          H  
ATOM   4408  HA  ILE A 272     -17.776  54.620 -15.259  1.00  0.420          H  
ATOM   4409  HB  ILE A 272     -19.422  54.158 -12.739  1.00  0.670          H  
ATOM   4410 1HG1 ILE A 272     -17.535  55.646 -12.316  1.00  0.670          H  
ATOM   4411 2HG1 ILE A 272     -17.261  54.075 -11.574  1.00  0.670          H  
ATOM   4412 1HG2 ILE A 272     -18.243  51.967 -12.619  1.00  0.670          H  
ATOM   4413 2HG2 ILE A 272     -19.198  52.072 -14.097  1.00  0.670          H  
ATOM   4414 3HG2 ILE A 272     -17.453  52.295 -14.179  1.00  0.670          H  
ATOM   4415 1HD1 ILE A 272     -15.191  55.012 -12.507  1.00  0.670          H  
ATOM   4416 2HD1 ILE A 272     -15.648  53.558 -13.376  1.00  0.670          H  
ATOM   4417 3HD1 ILE A 272     -15.919  55.125 -14.117  1.00  0.670          H  
ATOM   4418  N   CYS A 273     -21.098  54.112 -15.118  1.00  0.300          N  
ATOM   4419  CA  CYS A 273     -22.131  53.357 -15.817  1.00  0.280          C  
ATOM   4420  C   CYS A 273     -22.952  54.135 -16.818  1.00  0.310          C  
ATOM   4421  O   CYS A 273     -23.359  55.273 -16.561  1.00  0.330          O  
ATOM   4422  CB  CYS A 273     -23.150  52.818 -14.812  1.00  0.400          C  
ATOM   4423  SG  CYS A 273     -22.529  51.654 -13.644  1.00  0.400          S  
ATOM   4424  H   CYS A 273     -21.399  54.728 -14.357  1.00  0.360          H  
ATOM   4425  HA  CYS A 273     -21.655  52.534 -16.342  1.00  0.340          H  
ATOM   4426 1HB  CYS A 273     -23.556  53.664 -14.252  1.00  0.480          H  
ATOM   4427 2HB  CYS A 273     -23.980  52.370 -15.348  1.00  0.480          H  
ATOM   4428  HG  CYS A 273     -22.255  50.711 -14.538  1.00  0.480          H  
ATOM   4429  N   THR A 274     -23.356  53.445 -17.883  1.00  0.300          N  
ATOM   4430  CA  THR A 274     -24.325  54.001 -18.804  1.00  0.310          C  
ATOM   4431  C   THR A 274     -25.726  53.676 -18.350  1.00  0.310          C  
ATOM   4432  O   THR A 274     -25.935  53.017 -17.318  1.00  0.300          O  
ATOM   4433  CB  THR A 274     -24.151  53.493 -20.236  1.00  0.430          C  
ATOM   4434  OG1 THR A 274     -24.993  54.286 -21.101  1.00  0.430          O  
ATOM   4435  CG2 THR A 274     -24.544  52.003 -20.349  1.00  0.430          C  
ATOM   4436  H   THR A 274     -22.919  52.542 -18.096  1.00  0.360          H  
ATOM   4437  HA  THR A 274     -24.212  55.086 -18.812  1.00  0.370          H  
ATOM   4438  HB  THR A 274     -23.106  53.612 -20.534  1.00  0.520          H  
ATOM   4439  HG1 THR A 274     -24.727  54.131 -22.020  1.00  0.520          H  
ATOM   4440 1HG2 THR A 274     -24.403  51.670 -21.380  1.00  0.520          H  
ATOM   4441 2HG2 THR A 274     -23.927  51.421 -19.694  1.00  0.520          H  
ATOM   4442 3HG2 THR A 274     -25.538  51.846 -20.081  1.00  0.520          H  
ATOM   4443  N   ILE A 275     -26.683  54.121 -19.143  1.00  0.310          N  
ATOM   4444  CA  ILE A 275     -28.083  53.966 -18.795  1.00  0.310          C  
ATOM   4445  C   ILE A 275     -28.568  52.520 -18.697  1.00  0.290          C  
ATOM   4446  O   ILE A 275     -29.441  52.236 -17.888  1.00  0.300          O  
ATOM   4447  CB  ILE A 275     -28.975  54.789 -19.761  1.00  0.430          C  
ATOM   4448  CG1 ILE A 275     -30.449  54.890 -19.229  1.00  0.430          C  
ATOM   4449  CG2 ILE A 275     -28.962  54.188 -21.182  1.00  0.430          C  
ATOM   4450  CD1 ILE A 275     -30.625  55.639 -17.887  1.00  0.430          C  
ATOM   4451  H   ILE A 275     -26.389  54.606 -19.992  1.00  0.370          H  
ATOM   4452  HA  ILE A 275     -28.190  54.404 -17.810  1.00  0.370          H  
ATOM   4453  HB  ILE A 275     -28.582  55.804 -19.811  1.00  0.520          H  
ATOM   4454 1HG1 ILE A 275     -31.037  55.416 -19.978  1.00  0.520          H  
ATOM   4455 2HG1 ILE A 275     -30.856  53.889 -19.126  1.00  0.520          H  
ATOM   4456 1HG2 ILE A 275     -29.568  54.810 -21.838  1.00  0.520          H  
ATOM   4457 2HG2 ILE A 275     -27.943  54.156 -21.560  1.00  0.520          H  
ATOM   4458 3HG2 ILE A 275     -29.376  53.177 -21.184  1.00  0.520          H  
ATOM   4459 1HD1 ILE A 275     -31.684  55.663 -17.628  1.00  0.520          H  
ATOM   4460 2HD1 ILE A 275     -30.089  55.138 -17.090  1.00  0.520          H  
ATOM   4461 3HD1 ILE A 275     -30.254  56.658 -17.983  1.00  0.520          H  
ATOM   4462  N   ASP A 276     -28.037  51.605 -19.501  1.00  0.260          N  
ATOM   4463  CA  ASP A 276     -28.501  50.223 -19.443  1.00  0.250          C  
ATOM   4464  C   ASP A 276     -28.118  49.534 -18.139  1.00  0.280          C  
ATOM   4465  O   ASP A 276     -28.934  48.826 -17.547  1.00  0.290          O  
ATOM   4466  CB  ASP A 276     -27.923  49.431 -20.605  1.00  0.350          C  
ATOM   4467  CG  ASP A 276     -28.513  49.825 -21.951  1.00  0.350          C  
ATOM   4468  OD1 ASP A 276     -29.540  50.458 -21.999  1.00  0.350          O  
ATOM   4469  OD2 ASP A 276     -27.907  49.492 -22.931  1.00  0.350          O  
ATOM   4470  H   ASP A 276     -27.340  51.889 -20.172  1.00  0.310          H  
ATOM   4471  HA  ASP A 276     -29.589  50.223 -19.522  1.00  0.300          H  
ATOM   4472 1HB  ASP A 276     -26.850  49.581 -20.642  1.00  0.420          H  
ATOM   4473 2HB  ASP A 276     -28.096  48.367 -20.442  1.00  0.420          H  
ATOM   4474  N   VAL A 277     -26.895  49.762 -17.663  1.00  0.280          N  
ATOM   4475  CA  VAL A 277     -26.472  49.140 -16.413  1.00  0.300          C  
ATOM   4476  C   VAL A 277     -27.282  49.730 -15.281  1.00  0.300          C  
ATOM   4477  O   VAL A 277     -27.757  49.014 -14.388  1.00  0.310          O  
ATOM   4478  CB  VAL A 277     -24.968  49.339 -16.143  1.00  0.410          C  
ATOM   4479  CG1 VAL A 277     -24.608  48.816 -14.727  1.00  0.410          C  
ATOM   4480  CG2 VAL A 277     -24.180  48.606 -17.189  1.00  0.410          C  
ATOM   4481  H   VAL A 277     -26.267  50.350 -18.192  1.00  0.340          H  
ATOM   4482  HA  VAL A 277     -26.677  48.073 -16.467  1.00  0.360          H  
ATOM   4483  HB  VAL A 277     -24.732  50.394 -16.190  1.00  0.490          H  
ATOM   4484 1HG1 VAL A 277     -23.559  48.950 -14.537  1.00  0.490          H  
ATOM   4485 2HG1 VAL A 277     -25.166  49.356 -13.978  1.00  0.490          H  
ATOM   4486 3HG1 VAL A 277     -24.850  47.768 -14.663  1.00  0.490          H  
ATOM   4487 1HG2 VAL A 277     -23.123  48.750 -17.022  1.00  0.490          H  
ATOM   4488 2HG2 VAL A 277     -24.412  47.548 -17.137  1.00  0.490          H  
ATOM   4489 3HG2 VAL A 277     -24.444  48.992 -18.171  1.00  0.490          H  
ATOM   4490  N   TYR A 278     -27.413  51.055 -15.301  1.00  0.290          N  
ATOM   4491  CA  TYR A 278     -28.163  51.731 -14.281  1.00  0.300          C  
ATOM   4492  C   TYR A 278     -29.599  51.252 -14.274  1.00  0.300          C  
ATOM   4493  O   TYR A 278     -30.126  50.927 -13.217  1.00  0.320          O  
ATOM   4494  CB  TYR A 278     -28.035  53.231 -14.424  1.00  0.420          C  
ATOM   4495  CG  TYR A 278     -28.759  54.015 -13.357  1.00  0.420          C  
ATOM   4496  CD1 TYR A 278     -28.331  53.916 -12.043  1.00  0.420          C  
ATOM   4497  CD2 TYR A 278     -29.787  54.876 -13.678  1.00  0.420          C  
ATOM   4498  CE1 TYR A 278     -28.932  54.647 -11.051  1.00  0.420          C  
ATOM   4499  CE2 TYR A 278     -30.387  55.628 -12.679  1.00  0.420          C  
ATOM   4500  CZ  TYR A 278     -29.958  55.509 -11.362  1.00  0.420          C  
ATOM   4501  OH  TYR A 278     -30.551  56.265 -10.360  1.00  0.420          O  
ATOM   4502  H   TYR A 278     -26.982  51.611 -16.047  1.00  0.350          H  
ATOM   4503  HA  TYR A 278     -27.737  51.458 -13.322  1.00  0.360          H  
ATOM   4504 1HB  TYR A 278     -26.987  53.490 -14.411  1.00  0.500          H  
ATOM   4505 2HB  TYR A 278     -28.428  53.535 -15.396  1.00  0.500          H  
ATOM   4506  HD1 TYR A 278     -27.512  53.261 -11.794  1.00  0.500          H  
ATOM   4507  HD2 TYR A 278     -30.120  54.972 -14.709  1.00  0.500          H  
ATOM   4508  HE1 TYR A 278     -28.583  54.560 -10.019  1.00  0.500          H  
ATOM   4509  HE2 TYR A 278     -31.195  56.311 -12.930  1.00  0.500          H  
ATOM   4510  HH  TYR A 278     -30.159  56.039  -9.474  1.00  0.500          H  
ATOM   4511  N   MET A 279     -30.260  51.170 -15.433  1.00  0.300          N  
ATOM   4512  CA  MET A 279     -31.635  50.717 -15.389  1.00  0.290          C  
ATOM   4513  C   MET A 279     -31.784  49.284 -14.904  1.00  0.280          C  
ATOM   4514  O   MET A 279     -32.748  48.986 -14.197  1.00  0.280          O  
ATOM   4515  CB  MET A 279     -32.354  50.921 -16.708  1.00  0.410          C  
ATOM   4516  CG  MET A 279     -32.695  52.377 -17.011  1.00  0.410          C  
ATOM   4517  SD  MET A 279     -33.649  53.187 -15.670  1.00  0.410          S  
ATOM   4518  CE  MET A 279     -35.142  52.179 -15.528  1.00  0.410          C  
ATOM   4519  H   MET A 279     -29.835  51.449 -16.314  1.00  0.360          H  
ATOM   4520  HA  MET A 279     -32.137  51.335 -14.674  1.00  0.350          H  
ATOM   4521 1HB  MET A 279     -31.694  50.582 -17.517  1.00  0.490          H  
ATOM   4522 2HB  MET A 279     -33.252  50.313 -16.749  1.00  0.490          H  
ATOM   4523 1HG  MET A 279     -31.768  52.924 -17.132  1.00  0.490          H  
ATOM   4524 2HG  MET A 279     -33.259  52.447 -17.936  1.00  0.490          H  
ATOM   4525 1HE  MET A 279     -35.786  52.593 -14.754  1.00  0.490          H  
ATOM   4526 2HE  MET A 279     -35.676  52.178 -16.479  1.00  0.490          H  
ATOM   4527 3HE  MET A 279     -34.875  51.158 -15.256  1.00  0.490          H  
ATOM   4528  N   VAL A 280     -30.816  48.400 -15.146  1.00  0.270          N  
ATOM   4529  CA  VAL A 280     -30.983  47.065 -14.579  1.00  0.250          C  
ATOM   4530  C   VAL A 280     -31.082  47.207 -13.053  1.00  0.250          C  
ATOM   4531  O   VAL A 280     -31.904  46.534 -12.418  1.00  0.250          O  
ATOM   4532  CB  VAL A 280     -29.843  46.103 -14.974  1.00  0.360          C  
ATOM   4533  CG1 VAL A 280     -29.962  44.816 -14.188  1.00  0.360          C  
ATOM   4534  CG2 VAL A 280     -29.948  45.779 -16.448  1.00  0.360          C  
ATOM   4535  H   VAL A 280     -30.041  48.632 -15.781  1.00  0.320          H  
ATOM   4536  HA  VAL A 280     -31.912  46.642 -14.949  1.00  0.300          H  
ATOM   4537  HB  VAL A 280     -28.872  46.564 -14.763  1.00  0.430          H  
ATOM   4538 1HG1 VAL A 280     -29.187  44.139 -14.499  1.00  0.430          H  
ATOM   4539 2HG1 VAL A 280     -29.878  45.002 -13.119  1.00  0.430          H  
ATOM   4540 3HG1 VAL A 280     -30.932  44.366 -14.405  1.00  0.430          H  
ATOM   4541 1HG2 VAL A 280     -29.156  45.094 -16.724  1.00  0.430          H  
ATOM   4542 2HG2 VAL A 280     -30.911  45.313 -16.643  1.00  0.430          H  
ATOM   4543 3HG2 VAL A 280     -29.863  46.677 -17.030  1.00  0.430          H  
ATOM   4544  N   MET A 281     -30.226  48.053 -12.460  1.00  0.250          N  
ATOM   4545  CA  MET A 281     -30.305  48.322 -11.024  1.00  0.260          C  
ATOM   4546  C   MET A 281     -31.596  49.084 -10.629  1.00  0.270          C  
ATOM   4547  O   MET A 281     -32.222  48.759  -9.627  1.00  0.260          O  
ATOM   4548  CB  MET A 281     -29.102  49.131 -10.571  1.00  0.360          C  
ATOM   4549  CG  MET A 281     -27.795  48.395 -10.605  1.00  0.360          C  
ATOM   4550  SD  MET A 281     -26.472  49.330  -9.833  1.00  0.360          S  
ATOM   4551  CE  MET A 281     -26.056  50.599 -11.000  1.00  0.360          C  
ATOM   4552  H   MET A 281     -29.512  48.512 -13.045  1.00  0.300          H  
ATOM   4553  HA  MET A 281     -30.313  47.369 -10.499  1.00  0.310          H  
ATOM   4554 1HB  MET A 281     -29.019  50.022 -11.181  1.00  0.430          H  
ATOM   4555 2HB  MET A 281     -29.259  49.446  -9.551  1.00  0.430          H  
ATOM   4556 1HG  MET A 281     -27.903  47.448 -10.079  1.00  0.430          H  
ATOM   4557 2HG  MET A 281     -27.522  48.186 -11.641  1.00  0.430          H  
ATOM   4558 1HE  MET A 281     -25.258  51.206 -10.597  1.00  0.430          H  
ATOM   4559 2HE  MET A 281     -25.738  50.149 -11.931  1.00  0.430          H  
ATOM   4560 3HE  MET A 281     -26.921  51.214 -11.173  1.00  0.430          H  
ATOM   4561  N   VAL A 282     -32.036  50.060 -11.440  1.00  0.300          N  
ATOM   4562  CA  VAL A 282     -33.233  50.858 -11.113  1.00  0.320          C  
ATOM   4563  C   VAL A 282     -34.468  49.995 -11.074  1.00  0.310          C  
ATOM   4564  O   VAL A 282     -35.286  50.125 -10.167  1.00  0.310          O  
ATOM   4565  CB  VAL A 282     -33.465  52.034 -12.075  1.00  0.440          C  
ATOM   4566  CG1 VAL A 282     -34.799  52.708 -11.798  1.00  0.440          C  
ATOM   4567  CG2 VAL A 282     -32.371  53.035 -11.925  1.00  0.440          C  
ATOM   4568  H   VAL A 282     -31.477  50.283 -12.259  1.00  0.360          H  
ATOM   4569  HA  VAL A 282     -33.101  51.273 -10.133  1.00  0.380          H  
ATOM   4570  HB  VAL A 282     -33.501  51.663 -13.069  1.00  0.530          H  
ATOM   4571 1HG1 VAL A 282     -34.932  53.531 -12.497  1.00  0.530          H  
ATOM   4572 2HG1 VAL A 282     -35.609  52.015 -11.925  1.00  0.530          H  
ATOM   4573 3HG1 VAL A 282     -34.807  53.091 -10.780  1.00  0.530          H  
ATOM   4574 1HG2 VAL A 282     -32.555  53.848 -12.620  1.00  0.530          H  
ATOM   4575 2HG2 VAL A 282     -32.355  53.413 -10.920  1.00  0.530          H  
ATOM   4576 3HG2 VAL A 282     -31.424  52.588 -12.138  1.00  0.530          H  
ATOM   4577  N   LYS A 283     -34.602  49.089 -12.027  1.00  0.280          N  
ATOM   4578  CA  LYS A 283     -35.735  48.179 -12.102  1.00  0.270          C  
ATOM   4579  C   LYS A 283     -35.850  47.306 -10.851  1.00  0.250          C  
ATOM   4580  O   LYS A 283     -36.886  46.690 -10.610  1.00  0.250          O  
ATOM   4581  CB  LYS A 283     -35.657  47.291 -13.341  1.00  0.380          C  
ATOM   4582  CG  LYS A 283     -35.894  48.006 -14.683  1.00  0.380          C  
ATOM   4583  CD  LYS A 283     -36.092  46.999 -15.831  1.00  0.380          C  
ATOM   4584  CE  LYS A 283     -34.808  46.213 -16.183  1.00  0.380          C  
ATOM   4585  NZ  LYS A 283     -35.037  45.277 -17.341  1.00  0.380          N  
ATOM   4586  H   LYS A 283     -33.885  49.046 -12.754  1.00  0.340          H  
ATOM   4587  HA  LYS A 283     -36.645  48.767 -12.175  1.00  0.320          H  
ATOM   4588 1HB  LYS A 283     -34.662  46.842 -13.367  1.00  0.460          H  
ATOM   4589 2HB  LYS A 283     -36.380  46.491 -13.257  1.00  0.460          H  
ATOM   4590 1HG  LYS A 283     -36.788  48.625 -14.601  1.00  0.460          H  
ATOM   4591 2HG  LYS A 283     -35.059  48.652 -14.917  1.00  0.460          H  
ATOM   4592 1HD  LYS A 283     -36.872  46.287 -15.549  1.00  0.460          H  
ATOM   4593 2HD  LYS A 283     -36.423  47.536 -16.718  1.00  0.460          H  
ATOM   4594 1HE  LYS A 283     -34.009  46.911 -16.437  1.00  0.460          H  
ATOM   4595 2HE  LYS A 283     -34.498  45.620 -15.325  1.00  0.460          H  
ATOM   4596 1HZ  LYS A 283     -34.175  44.736 -17.557  1.00  0.460          H  
ATOM   4597 2HZ  LYS A 283     -35.764  44.623 -17.104  1.00  0.460          H  
ATOM   4598 3HZ  LYS A 283     -35.310  45.796 -18.157  1.00  0.460          H  
ATOM   4599  N   CYS A 284     -34.769  47.177 -10.086  1.00  0.240          N  
ATOM   4600  CA  CYS A 284     -34.767  46.367  -8.900  1.00  0.220          C  
ATOM   4601  C   CYS A 284     -35.118  47.220  -7.683  1.00  0.240          C  
ATOM   4602  O   CYS A 284     -35.438  46.697  -6.629  1.00  0.230          O  
ATOM   4603  CB  CYS A 284     -33.370  45.778  -8.690  1.00  0.320          C  
ATOM   4604  SG  CYS A 284     -32.790  44.672 -10.009  1.00  0.320          S  
ATOM   4605  H   CYS A 284     -33.928  47.724 -10.275  1.00  0.290          H  
ATOM   4606  HA  CYS A 284     -35.495  45.569  -9.006  1.00  0.260          H  
ATOM   4607 1HB  CYS A 284     -32.656  46.586  -8.606  1.00  0.380          H  
ATOM   4608 2HB  CYS A 284     -33.343  45.240  -7.756  1.00  0.380          H  
ATOM   4609  HG  CYS A 284     -32.601  45.634 -10.964  1.00  0.380          H  
ATOM   4610  N   TRP A 285     -35.109  48.546  -7.825  1.00  0.270          N  
ATOM   4611  CA  TRP A 285     -35.307  49.438  -6.688  1.00  0.290          C  
ATOM   4612  C   TRP A 285     -36.758  49.847  -6.524  1.00  0.300          C  
ATOM   4613  O   TRP A 285     -37.108  50.625  -5.628  1.00  0.310          O  
ATOM   4614  CB  TRP A 285     -34.409  50.679  -6.799  1.00  0.400          C  
ATOM   4615  CG  TRP A 285     -32.939  50.405  -6.518  1.00  0.400          C  
ATOM   4616  CD1 TRP A 285     -32.419  49.486  -5.655  1.00  0.400          C  
ATOM   4617  CD2 TRP A 285     -31.797  51.047  -7.130  1.00  0.400          C  
ATOM   4618  NE1 TRP A 285     -31.068  49.534  -5.692  1.00  0.400          N  
ATOM   4619  CE2 TRP A 285     -30.669  50.459  -6.595  1.00  0.400          C  
ATOM   4620  CE3 TRP A 285     -31.652  52.046  -8.069  1.00  0.400          C  
ATOM   4621  CZ2 TRP A 285     -29.403  50.825  -6.982  1.00  0.400          C  
ATOM   4622  CZ3 TRP A 285     -30.395  52.418  -8.464  1.00  0.400          C  
ATOM   4623  CH2 TRP A 285     -29.291  51.821  -7.942  1.00  0.400          C  
ATOM   4624  H   TRP A 285     -34.968  48.976  -8.739  1.00  0.320          H  
ATOM   4625  HA  TRP A 285     -34.995  48.905  -5.815  1.00  0.350          H  
ATOM   4626 1HB  TRP A 285     -34.494  51.090  -7.805  1.00  0.480          H  
ATOM   4627 2HB  TRP A 285     -34.752  51.439  -6.103  1.00  0.480          H  
ATOM   4628  HD1 TRP A 285     -32.986  48.810  -5.013  1.00  0.480          H  
ATOM   4629  HE1 TRP A 285     -30.453  48.962  -5.131  1.00  0.480          H  
ATOM   4630  HE3 TRP A 285     -32.520  52.517  -8.484  1.00  0.480          H  
ATOM   4631  HZ2 TRP A 285     -28.524  50.354  -6.561  1.00  0.480          H  
ATOM   4632  HZ3 TRP A 285     -30.314  53.198  -9.205  1.00  0.480          H  
ATOM   4633  HH2 TRP A 285     -28.311  52.135  -8.275  1.00  0.480          H  
ATOM   4634  N   MET A 286     -37.594  49.297  -7.384  1.00  0.320          N  
ATOM   4635  CA  MET A 286     -39.010  49.590  -7.426  1.00  0.340          C  
ATOM   4636  C   MET A 286     -39.681  49.269  -6.105  1.00  0.350          C  
ATOM   4637  O   MET A 286     -39.494  48.183  -5.546  1.00  0.310          O  
ATOM   4638  CB  MET A 286     -39.653  48.774  -8.544  1.00  0.470          C  
ATOM   4639  CG  MET A 286     -39.150  49.126  -9.943  1.00  0.470          C  
ATOM   4640  SD  MET A 286     -39.590  50.785 -10.481  1.00  0.470          S  
ATOM   4641  CE  MET A 286     -38.544  50.949 -11.931  1.00  0.470          C  
ATOM   4642  H   MET A 286     -37.192  48.656  -8.055  1.00  0.380          H  
ATOM   4643  HA  MET A 286     -39.139  50.654  -7.624  1.00  0.410          H  
ATOM   4644 1HB  MET A 286     -39.443  47.715  -8.387  1.00  0.560          H  
ATOM   4645 2HB  MET A 286     -40.737  48.892  -8.519  1.00  0.560          H  
ATOM   4646 1HG  MET A 286     -38.068  49.053  -9.949  1.00  0.560          H  
ATOM   4647 2HG  MET A 286     -39.533  48.404 -10.666  1.00  0.560          H  
ATOM   4648 1HE  MET A 286     -38.693  51.929 -12.381  1.00  0.560          H  
ATOM   4649 2HE  MET A 286     -37.513  50.842 -11.628  1.00  0.560          H  
ATOM   4650 3HE  MET A 286     -38.796  50.173 -12.655  1.00  0.560          H  
ATOM   4651  N   ILE A 287     -40.521  50.198  -5.647  1.00  0.400          N  
ATOM   4652  CA  ILE A 287     -41.280  50.028  -4.413  1.00  0.410          C  
ATOM   4653  C   ILE A 287     -42.283  48.897  -4.583  1.00  0.390          C  
ATOM   4654  O   ILE A 287     -42.527  48.130  -3.651  1.00  0.360          O  
ATOM   4655  CB  ILE A 287     -41.980  51.340  -3.990  1.00  0.570          C  
ATOM   4656  CG1 ILE A 287     -40.898  52.460  -3.700  1.00  0.570          C  
ATOM   4657  CG2 ILE A 287     -42.873  51.102  -2.758  1.00  0.570          C  
ATOM   4658  CD1 ILE A 287     -39.866  52.171  -2.599  1.00  0.570          C  
ATOM   4659  H   ILE A 287     -40.605  51.059  -6.170  1.00  0.480          H  
ATOM   4660  HA  ILE A 287     -40.601  49.727  -3.622  1.00  0.490          H  
ATOM   4661  HB  ILE A 287     -42.601  51.703  -4.807  1.00  0.680          H  
ATOM   4662 1HG1 ILE A 287     -40.348  52.641  -4.620  1.00  0.680          H  
ATOM   4663 2HG1 ILE A 287     -41.420  53.384  -3.421  1.00  0.680          H  
ATOM   4664 1HG2 ILE A 287     -43.357  52.037  -2.476  1.00  0.680          H  
ATOM   4665 2HG2 ILE A 287     -43.639  50.363  -2.981  1.00  0.680          H  
ATOM   4666 3HG2 ILE A 287     -42.272  50.742  -1.931  1.00  0.680          H  
ATOM   4667 1HD1 ILE A 287     -39.192  53.023  -2.530  1.00  0.680          H  
ATOM   4668 2HD1 ILE A 287     -40.360  52.027  -1.653  1.00  0.680          H  
ATOM   4669 3HD1 ILE A 287     -39.279  51.291  -2.838  1.00  0.680          H  
ATOM   4670  N   ASP A 288     -42.919  48.843  -5.751  1.00  0.420          N  
ATOM   4671  CA  ASP A 288     -43.863  47.783  -6.047  1.00  0.410          C  
ATOM   4672  C   ASP A 288     -43.078  46.590  -6.555  1.00  0.350          C  
ATOM   4673  O   ASP A 288     -42.617  46.568  -7.703  1.00  0.340          O  
ATOM   4674  CB  ASP A 288     -44.922  48.196  -7.066  1.00  0.580          C  
ATOM   4675  CG  ASP A 288     -45.965  47.062  -7.322  1.00  0.580          C  
ATOM   4676  OD1 ASP A 288     -45.686  45.898  -6.996  1.00  0.580          O  
ATOM   4677  OD2 ASP A 288     -47.024  47.371  -7.823  1.00  0.580          O  
ATOM   4678  H   ASP A 288     -42.694  49.526  -6.456  1.00  0.500          H  
ATOM   4679  HA  ASP A 288     -44.372  47.493  -5.128  1.00  0.490          H  
ATOM   4680 1HB  ASP A 288     -45.445  49.084  -6.710  1.00  0.690          H  
ATOM   4681 2HB  ASP A 288     -44.441  48.448  -8.012  1.00  0.690          H  
ATOM   4682  N   ALA A 289     -42.948  45.601  -5.685  1.00  0.330          N  
ATOM   4683  CA  ALA A 289     -42.120  44.430  -5.877  1.00  0.280          C  
ATOM   4684  C   ALA A 289     -42.462  43.636  -7.127  1.00  0.280          C  
ATOM   4685  O   ALA A 289     -41.584  42.982  -7.693  1.00  0.250          O  
ATOM   4686  CB  ALA A 289     -42.225  43.551  -4.654  1.00  0.410          C  
ATOM   4687  H   ALA A 289     -43.422  45.709  -4.797  1.00  0.400          H  
ATOM   4688  HA  ALA A 289     -41.104  44.769  -5.978  1.00  0.340          H  
ATOM   4689 1HB  ALA A 289     -41.585  42.723  -4.753  1.00  0.490          H  
ATOM   4690 2HB  ALA A 289     -41.936  44.120  -3.772  1.00  0.490          H  
ATOM   4691 3HB  ALA A 289     -43.250  43.201  -4.546  1.00  0.490          H  
ATOM   4692  N   ASP A 290     -43.704  43.703  -7.614  1.00  0.320          N  
ATOM   4693  CA  ASP A 290     -44.045  42.929  -8.808  1.00  0.330          C  
ATOM   4694  C   ASP A 290     -43.343  43.430 -10.069  1.00  0.320          C  
ATOM   4695  O   ASP A 290     -43.344  42.746 -11.095  1.00  0.320          O  
ATOM   4696  CB  ASP A 290     -45.555  42.831  -9.012  1.00  0.460          C  
ATOM   4697  CG  ASP A 290     -46.267  41.818  -8.041  1.00  0.460          C  
ATOM   4698  OD1 ASP A 290     -45.613  40.963  -7.440  1.00  0.460          O  
ATOM   4699  OD2 ASP A 290     -47.468  41.909  -7.937  1.00  0.460          O  
ATOM   4700  H   ASP A 290     -44.431  44.297  -7.178  1.00  0.380          H  
ATOM   4701  HA  ASP A 290     -43.703  41.917  -8.655  1.00  0.400          H  
ATOM   4702 1HB  ASP A 290     -45.994  43.825  -8.853  1.00  0.550          H  
ATOM   4703 2HB  ASP A 290     -45.766  42.542 -10.041  1.00  0.550          H  
ATOM   4704  N   SER A 291     -42.754  44.626 -10.017  1.00  0.330          N  
ATOM   4705  CA  SER A 291     -42.026  45.159 -11.158  1.00  0.330          C  
ATOM   4706  C   SER A 291     -40.541  44.770 -11.150  1.00  0.290          C  
ATOM   4707  O   SER A 291     -39.810  45.113 -12.083  1.00  0.290          O  
ATOM   4708  CB  SER A 291     -42.144  46.673 -11.211  1.00  0.460          C  
ATOM   4709  OG  SER A 291     -43.467  47.080 -11.455  1.00  0.460          O  
ATOM   4710  H   SER A 291     -42.782  45.182  -9.155  1.00  0.400          H  
ATOM   4711  HA  SER A 291     -42.474  44.751 -12.064  1.00  0.400          H  
ATOM   4712 1HB  SER A 291     -41.809  47.086 -10.258  1.00  0.550          H  
ATOM   4713 2HB  SER A 291     -41.488  47.065 -11.986  1.00  0.550          H  
ATOM   4714  HG  SER A 291     -43.452  48.039 -11.449  1.00  0.550          H  
ATOM   4715  N   ARG A 292     -40.078  44.088 -10.092  1.00  0.260          N  
ATOM   4716  CA  ARG A 292     -38.661  43.756  -9.989  1.00  0.220          C  
ATOM   4717  C   ARG A 292     -38.303  42.514 -10.849  1.00  0.190          C  
ATOM   4718  O   ARG A 292     -39.074  41.556 -10.883  1.00  0.190          O  
ATOM   4719  CB  ARG A 292     -38.292  43.518  -8.535  1.00  0.320          C  
ATOM   4720  CG  ARG A 292     -38.456  44.751  -7.652  1.00  0.320          C  
ATOM   4721  CD  ARG A 292     -38.146  44.472  -6.243  1.00  0.320          C  
ATOM   4722  NE  ARG A 292     -38.650  45.533  -5.384  1.00  0.320          N  
ATOM   4723  CZ  ARG A 292     -39.005  45.378  -4.092  1.00  0.320          C  
ATOM   4724  NH1 ARG A 292     -38.844  44.231  -3.479  1.00  0.320          N  
ATOM   4725  NH2 ARG A 292     -39.559  46.402  -3.474  1.00  0.320          N  
ATOM   4726  H   ARG A 292     -40.719  43.790  -9.352  1.00  0.310          H  
ATOM   4727  HA  ARG A 292     -38.119  44.631 -10.293  1.00  0.260          H  
ATOM   4728 1HB  ARG A 292     -38.914  42.723  -8.122  1.00  0.390          H  
ATOM   4729 2HB  ARG A 292     -37.274  43.207  -8.464  1.00  0.390          H  
ATOM   4730 1HG  ARG A 292     -37.787  45.535  -7.999  1.00  0.390          H  
ATOM   4731 2HG  ARG A 292     -39.483  45.110  -7.715  1.00  0.390          H  
ATOM   4732 1HD  ARG A 292     -38.615  43.543  -5.963  1.00  0.390          H  
ATOM   4733 2HD  ARG A 292     -37.062  44.401  -6.111  1.00  0.390          H  
ATOM   4734  HE  ARG A 292     -38.825  46.470  -5.787  1.00  0.390          H  
ATOM   4735 1HH1 ARG A 292     -38.388  43.454  -3.955  1.00  0.390          H  
ATOM   4736 2HH1 ARG A 292     -39.165  44.115  -2.504  1.00  0.390          H  
ATOM   4737 1HH2 ARG A 292     -39.684  47.270  -4.009  1.00  0.390          H  
ATOM   4738 2HH2 ARG A 292     -39.899  46.320  -2.506  1.00  0.390          H  
ATOM   4739  N   PRO A 293     -37.140  42.500 -11.544  1.00  0.170          N  
ATOM   4740  CA  PRO A 293     -36.584  41.389 -12.323  1.00  0.130          C  
ATOM   4741  C   PRO A 293     -36.302  40.145 -11.488  1.00  0.090          C  
ATOM   4742  O   PRO A 293     -36.028  40.252 -10.304  1.00  0.080          O  
ATOM   4743  CB  PRO A 293     -35.257  41.966 -12.810  1.00  0.200          C  
ATOM   4744  CG  PRO A 293     -35.442  43.448 -12.815  1.00  0.200          C  
ATOM   4745  CD  PRO A 293     -36.350  43.738 -11.663  1.00  0.200          C  
ATOM   4746  HA  PRO A 293     -37.250  41.148 -13.163  1.00  0.160          H  
ATOM   4747 1HB  PRO A 293     -34.489  41.652 -12.121  1.00  0.230          H  
ATOM   4748 2HB  PRO A 293     -34.996  41.541 -13.798  1.00  0.230          H  
ATOM   4749 1HG  PRO A 293     -34.467  43.955 -12.711  1.00  0.230          H  
ATOM   4750 2HG  PRO A 293     -35.863  43.775 -13.772  1.00  0.230          H  
ATOM   4751 1HD  PRO A 293     -35.785  43.947 -10.748  1.00  0.230          H  
ATOM   4752 2HD  PRO A 293     -36.969  44.577 -11.997  1.00  0.230          H  
ATOM   4753  N   LYS A 294     -36.360  38.974 -12.116  1.00  0.080          N  
ATOM   4754  CA  LYS A 294     -36.046  37.701 -11.451  1.00  0.050          C  
ATOM   4755  C   LYS A 294     -34.531  37.518 -11.439  1.00  0.020          C  
ATOM   4756  O   LYS A 294     -33.842  38.154 -12.240  1.00  0.040          O  
ATOM   4757  CB  LYS A 294     -36.714  36.538 -12.183  1.00  0.080          C  
ATOM   4758  CG  LYS A 294     -38.237  36.572 -12.152  1.00  0.080          C  
ATOM   4759  CD  LYS A 294     -38.836  35.390 -12.910  1.00  0.080          C  
ATOM   4760  CE  LYS A 294     -40.360  35.421 -12.884  1.00  0.080          C  
ATOM   4761  NZ  LYS A 294     -40.950  34.281 -13.641  1.00  0.080          N  
ATOM   4762  H   LYS A 294     -36.608  38.964 -13.117  1.00  0.100          H  
ATOM   4763  HA  LYS A 294     -36.396  37.735 -10.418  1.00  0.060          H  
ATOM   4764 1HB  LYS A 294     -36.398  36.530 -13.220  1.00  0.100          H  
ATOM   4765 2HB  LYS A 294     -36.394  35.597 -11.730  1.00  0.100          H  
ATOM   4766 1HG  LYS A 294     -38.576  36.547 -11.114  1.00  0.100          H  
ATOM   4767 2HG  LYS A 294     -38.582  37.501 -12.609  1.00  0.100          H  
ATOM   4768 1HD  LYS A 294     -38.503  35.427 -13.952  1.00  0.100          H  
ATOM   4769 2HD  LYS A 294     -38.494  34.456 -12.466  1.00  0.100          H  
ATOM   4770 1HE  LYS A 294     -40.700  35.372 -11.851  1.00  0.100          H  
ATOM   4771 2HE  LYS A 294     -40.706  36.355 -13.327  1.00  0.100          H  
ATOM   4772 1HZ  LYS A 294     -41.958  34.334 -13.603  1.00  0.100          H  
ATOM   4773 2HZ  LYS A 294     -40.646  34.327 -14.606  1.00  0.100          H  
ATOM   4774 3HZ  LYS A 294     -40.644  33.409 -13.233  1.00  0.100          H  
ATOM   4775  N   PHE A 295     -33.977  36.657 -10.579  1.00  0.010          N  
ATOM   4776  CA  PHE A 295     -32.520  36.527 -10.620  1.00  0.010          C  
ATOM   4777  C   PHE A 295     -31.971  35.869 -11.870  1.00  0.010          C  
ATOM   4778  O   PHE A 295     -30.849  36.177 -12.277  1.00  0.010          O  
ATOM   4779  CB  PHE A 295     -31.979  35.849  -9.384  1.00  0.010          C  
ATOM   4780  CG  PHE A 295     -31.883  36.769  -8.244  1.00  0.010          C  
ATOM   4781  CD1 PHE A 295     -32.735  36.687  -7.160  1.00  0.010          C  
ATOM   4782  CD2 PHE A 295     -30.911  37.748  -8.260  1.00  0.010          C  
ATOM   4783  CE1 PHE A 295     -32.593  37.570  -6.109  1.00  0.010          C  
ATOM   4784  CE2 PHE A 295     -30.774  38.611  -7.234  1.00  0.010          C  
ATOM   4785  CZ  PHE A 295     -31.601  38.533  -6.150  1.00  0.010          C  
ATOM   4786  H   PHE A 295     -34.535  36.101  -9.910  1.00  0.010          H  
ATOM   4787  HA  PHE A 295     -32.118  37.530 -10.603  1.00  0.010          H  
ATOM   4788 1HB  PHE A 295     -32.631  35.027  -9.102  1.00  0.020          H  
ATOM   4789 2HB  PHE A 295     -30.989  35.442  -9.581  1.00  0.020          H  
ATOM   4790  HD1 PHE A 295     -33.516  35.915  -7.136  1.00  0.020          H  
ATOM   4791  HD2 PHE A 295     -30.240  37.814  -9.117  1.00  0.020          H  
ATOM   4792  HE1 PHE A 295     -33.263  37.501  -5.255  1.00  0.020          H  
ATOM   4793  HE2 PHE A 295     -30.005  39.343  -7.275  1.00  0.020          H  
ATOM   4794  HZ  PHE A 295     -31.476  39.230  -5.327  1.00  0.020          H  
ATOM   4795  N   LYS A 296     -32.735  34.976 -12.497  1.00  0.010          N  
ATOM   4796  CA  LYS A 296     -32.251  34.366 -13.727  1.00  0.020          C  
ATOM   4797  C   LYS A 296     -32.103  35.452 -14.782  1.00  0.020          C  
ATOM   4798  O   LYS A 296     -31.109  35.506 -15.515  1.00  0.020          O  
ATOM   4799  CB  LYS A 296     -33.193  33.267 -14.214  1.00  0.020          C  
ATOM   4800  CG  LYS A 296     -32.717  32.545 -15.472  1.00  0.020          C  
ATOM   4801  CD  LYS A 296     -33.640  31.384 -15.829  1.00  0.020          C  
ATOM   4802  CE  LYS A 296     -33.166  30.659 -17.083  1.00  0.020          C  
ATOM   4803  NZ  LYS A 296     -34.044  29.503 -17.422  1.00  0.020          N  
ATOM   4804  H   LYS A 296     -33.644  34.737 -12.123  1.00  0.010          H  
ATOM   4805  HA  LYS A 296     -31.265  33.943 -13.548  1.00  0.020          H  
ATOM   4806 1HB  LYS A 296     -33.320  32.521 -13.430  1.00  0.030          H  
ATOM   4807 2HB  LYS A 296     -34.172  33.693 -14.424  1.00  0.030          H  
ATOM   4808 1HG  LYS A 296     -32.691  33.247 -16.308  1.00  0.030          H  
ATOM   4809 2HG  LYS A 296     -31.709  32.167 -15.312  1.00  0.030          H  
ATOM   4810 1HD  LYS A 296     -33.665  30.675 -14.998  1.00  0.030          H  
ATOM   4811 2HD  LYS A 296     -34.649  31.761 -15.995  1.00  0.030          H  
ATOM   4812 1HE  LYS A 296     -33.162  31.358 -17.919  1.00  0.030          H  
ATOM   4813 2HE  LYS A 296     -32.150  30.295 -16.922  1.00  0.030          H  
ATOM   4814 1HZ  LYS A 296     -33.698  29.048 -18.257  1.00  0.030          H  
ATOM   4815 2HZ  LYS A 296     -34.043  28.843 -16.654  1.00  0.030          H  
ATOM   4816 3HZ  LYS A 296     -34.987  29.828 -17.585  1.00  0.030          H  
ATOM   4817  N   GLU A 297     -33.113  36.324 -14.845  1.00  0.020          N  
ATOM   4818  CA  GLU A 297     -33.144  37.423 -15.789  1.00  0.040          C  
ATOM   4819  C   GLU A 297     -31.986  38.382 -15.546  1.00  0.060          C  
ATOM   4820  O   GLU A 297     -31.360  38.831 -16.504  1.00  0.080          O  
ATOM   4821  CB  GLU A 297     -34.475  38.169 -15.655  1.00  0.050          C  
ATOM   4822  CG  GLU A 297     -35.693  37.381 -16.134  1.00  0.050          C  
ATOM   4823  CD  GLU A 297     -37.008  38.041 -15.789  1.00  0.050          C  
ATOM   4824  OE1 GLU A 297     -37.011  38.939 -14.962  1.00  0.050          O  
ATOM   4825  OE2 GLU A 297     -38.009  37.647 -16.338  1.00  0.050          O  
ATOM   4826  H   GLU A 297     -33.895  36.193 -14.223  1.00  0.020          H  
ATOM   4827  HA  GLU A 297     -33.057  37.019 -16.796  1.00  0.050          H  
ATOM   4828 1HB  GLU A 297     -34.637  38.440 -14.617  1.00  0.060          H  
ATOM   4829 2HB  GLU A 297     -34.428  39.095 -16.228  1.00  0.060          H  
ATOM   4830 1HG  GLU A 297     -35.631  37.271 -17.216  1.00  0.060          H  
ATOM   4831 2HG  GLU A 297     -35.665  36.385 -15.697  1.00  0.060          H  
ATOM   4832  N   LEU A 298     -31.676  38.662 -14.273  1.00  0.070          N  
ATOM   4833  CA  LEU A 298     -30.570  39.552 -13.939  1.00  0.090          C  
ATOM   4834  C   LEU A 298     -29.240  38.957 -14.342  1.00  0.100          C  
ATOM   4835  O   LEU A 298     -28.378  39.664 -14.879  1.00  0.130          O  
ATOM   4836  CB  LEU A 298     -30.599  39.844 -12.438  1.00  0.120          C  
ATOM   4837  CG  LEU A 298     -31.784  40.706 -11.997  1.00  0.120          C  
ATOM   4838  CD1 LEU A 298     -31.932  40.679 -10.505  1.00  0.120          C  
ATOM   4839  CD2 LEU A 298     -31.575  42.157 -12.461  1.00  0.120          C  
ATOM   4840  H   LEU A 298     -32.276  38.292 -13.529  1.00  0.080          H  
ATOM   4841  HA  LEU A 298     -30.696  40.471 -14.504  1.00  0.110          H  
ATOM   4842 1HB  LEU A 298     -30.646  38.900 -11.905  1.00  0.140          H  
ATOM   4843 2HB  LEU A 298     -29.677  40.353 -12.157  1.00  0.140          H  
ATOM   4844  HG  LEU A 298     -32.687  40.315 -12.439  1.00  0.140          H  
ATOM   4845 1HD1 LEU A 298     -32.779  41.285 -10.259  1.00  0.140          H  
ATOM   4846 2HD1 LEU A 298     -32.108  39.678 -10.163  1.00  0.140          H  
ATOM   4847 3HD1 LEU A 298     -31.061  41.061 -10.036  1.00  0.140          H  
ATOM   4848 1HD2 LEU A 298     -32.412  42.754 -12.154  1.00  0.140          H  
ATOM   4849 2HD2 LEU A 298     -30.672  42.559 -12.018  1.00  0.140          H  
ATOM   4850 3HD2 LEU A 298     -31.498  42.212 -13.538  1.00  0.140          H  
ATOM   4851  N   ALA A 299     -29.060  37.650 -14.117  1.00  0.080          N  
ATOM   4852  CA  ALA A 299     -27.816  37.039 -14.534  1.00  0.100          C  
ATOM   4853  C   ALA A 299     -27.689  37.172 -16.040  1.00  0.130          C  
ATOM   4854  O   ALA A 299     -26.616  37.497 -16.549  1.00  0.160          O  
ATOM   4855  CB  ALA A 299     -27.767  35.574 -14.124  1.00  0.130          C  
ATOM   4856  H   ALA A 299     -29.771  37.102 -13.621  1.00  0.100          H  
ATOM   4857  HA  ALA A 299     -26.993  37.576 -14.074  1.00  0.120          H  
ATOM   4858 1HB  ALA A 299     -26.829  35.138 -14.446  1.00  0.160          H  
ATOM   4859 2HB  ALA A 299     -27.856  35.484 -13.047  1.00  0.160          H  
ATOM   4860 3HB  ALA A 299     -28.596  35.043 -14.592  1.00  0.160          H  
ATOM   4861  N   ALA A 300     -28.797  36.947 -16.764  1.00  0.120          N  
ATOM   4862  CA  ALA A 300     -28.797  37.047 -18.213  1.00  0.140          C  
ATOM   4863  C   ALA A 300     -28.515  38.464 -18.707  1.00  0.170          C  
ATOM   4864  O   ALA A 300     -27.734  38.635 -19.648  1.00  0.200          O  
ATOM   4865  CB  ALA A 300     -30.124  36.573 -18.760  1.00  0.190          C  
ATOM   4866  H   ALA A 300     -29.657  36.646 -16.291  1.00  0.140          H  
ATOM   4867  HA  ALA A 300     -28.013  36.394 -18.588  1.00  0.170          H  
ATOM   4868 1HB  ALA A 300     -30.103  36.604 -19.842  1.00  0.230          H  
ATOM   4869 2HB  ALA A 300     -30.303  35.550 -18.426  1.00  0.230          H  
ATOM   4870 3HB  ALA A 300     -30.918  37.214 -18.393  1.00  0.230          H  
ATOM   4871  N   GLU A 301     -29.112  39.488 -18.075  1.00  0.170          N  
ATOM   4872  CA  GLU A 301     -28.866  40.855 -18.519  1.00  0.200          C  
ATOM   4873  C   GLU A 301     -27.420  41.251 -18.335  1.00  0.250          C  
ATOM   4874  O   GLU A 301     -26.834  41.873 -19.225  1.00  0.320          O  
ATOM   4875  CB  GLU A 301     -29.771  41.868 -17.795  1.00  0.270          C  
ATOM   4876  CG  GLU A 301     -31.238  41.843 -18.234  1.00  0.270          C  
ATOM   4877  CD  GLU A 301     -32.139  42.800 -17.463  1.00  0.270          C  
ATOM   4878  OE1 GLU A 301     -32.054  42.843 -16.268  1.00  0.270          O  
ATOM   4879  OE2 GLU A 301     -32.904  43.508 -18.097  1.00  0.270          O  
ATOM   4880  H   GLU A 301     -29.781  39.302 -17.323  1.00  0.200          H  
ATOM   4881  HA  GLU A 301     -29.089  40.909 -19.582  1.00  0.240          H  
ATOM   4882 1HB  GLU A 301     -29.741  41.670 -16.720  1.00  0.320          H  
ATOM   4883 2HB  GLU A 301     -29.387  42.875 -17.951  1.00  0.320          H  
ATOM   4884 1HG  GLU A 301     -31.279  42.107 -19.284  1.00  0.320          H  
ATOM   4885 2HG  GLU A 301     -31.616  40.828 -18.130  1.00  0.320          H  
ATOM   4886  N   PHE A 302     -26.820  40.874 -17.210  1.00  0.230          N  
ATOM   4887  CA  PHE A 302     -25.432  41.225 -17.017  1.00  0.260          C  
ATOM   4888  C   PHE A 302     -24.515  40.370 -17.872  1.00  0.280          C  
ATOM   4889  O   PHE A 302     -23.484  40.867 -18.329  1.00  0.340          O  
ATOM   4890  CB  PHE A 302     -25.043  41.205 -15.549  1.00  0.350          C  
ATOM   4891  CG  PHE A 302     -25.453  42.426 -14.817  1.00  0.350          C  
ATOM   4892  CD1 PHE A 302     -26.541  42.474 -13.974  1.00  0.350          C  
ATOM   4893  CD2 PHE A 302     -24.692  43.558 -14.971  1.00  0.350          C  
ATOM   4894  CE1 PHE A 302     -26.835  43.650 -13.305  1.00  0.350          C  
ATOM   4895  CE2 PHE A 302     -24.991  44.724 -14.325  1.00  0.350          C  
ATOM   4896  CZ  PHE A 302     -26.065  44.774 -13.488  1.00  0.350          C  
ATOM   4897  H   PHE A 302     -27.347  40.377 -16.481  1.00  0.280          H  
ATOM   4898  HA  PHE A 302     -25.306  42.250 -17.345  1.00  0.310          H  
ATOM   4899 1HB  PHE A 302     -25.501  40.343 -15.060  1.00  0.420          H  
ATOM   4900 2HB  PHE A 302     -23.971  41.118 -15.461  1.00  0.420          H  
ATOM   4901  HD1 PHE A 302     -27.159  41.582 -13.821  1.00  0.420          H  
ATOM   4902  HD2 PHE A 302     -23.834  43.503 -15.626  1.00  0.420          H  
ATOM   4903  HE1 PHE A 302     -27.682  43.687 -12.636  1.00  0.420          H  
ATOM   4904  HE2 PHE A 302     -24.368  45.596 -14.470  1.00  0.420          H  
ATOM   4905  HZ  PHE A 302     -26.308  45.694 -12.961  1.00  0.420          H  
ATOM   4906  N   SER A 303     -24.880  39.099 -18.101  1.00  0.260          N  
ATOM   4907  CA  SER A 303     -24.078  38.198 -18.913  1.00  0.300          C  
ATOM   4908  C   SER A 303     -23.992  38.753 -20.307  1.00  0.330          C  
ATOM   4909  O   SER A 303     -22.913  38.804 -20.896  1.00  0.440          O  
ATOM   4910  CB  SER A 303     -24.679  36.806 -18.928  1.00  0.400          C  
ATOM   4911  OG  SER A 303     -23.904  35.919 -19.692  1.00  0.400          O  
ATOM   4912  H   SER A 303     -25.718  38.711 -17.661  1.00  0.310          H  
ATOM   4913  HA  SER A 303     -23.069  38.148 -18.513  1.00  0.360          H  
ATOM   4914 1HB  SER A 303     -24.753  36.435 -17.907  1.00  0.480          H  
ATOM   4915 2HB  SER A 303     -25.684  36.853 -19.329  1.00  0.480          H  
ATOM   4916  HG  SER A 303     -24.383  35.090 -19.694  1.00  0.480          H  
ATOM   4917  N   ARG A 304     -25.131  39.196 -20.849  1.00  0.280          N  
ATOM   4918  CA  ARG A 304     -25.118  39.787 -22.167  1.00  0.300          C  
ATOM   4919  C   ARG A 304     -24.307  41.084 -22.188  1.00  0.300          C  
ATOM   4920  O   ARG A 304     -23.491  41.289 -23.085  1.00  0.350          O  
ATOM   4921  CB  ARG A 304     -26.528  40.068 -22.658  1.00  0.410          C  
ATOM   4922  CG  ARG A 304     -27.352  38.836 -23.029  1.00  0.410          C  
ATOM   4923  CD  ARG A 304     -28.575  39.209 -23.791  1.00  0.410          C  
ATOM   4924  NE  ARG A 304     -29.508  40.033 -23.006  1.00  0.410          N  
ATOM   4925  CZ  ARG A 304     -30.505  39.576 -22.208  1.00  0.410          C  
ATOM   4926  NH1 ARG A 304     -30.729  38.288 -22.062  1.00  0.410          N  
ATOM   4927  NH2 ARG A 304     -31.272  40.444 -21.574  1.00  0.410          N  
ATOM   4928  H   ARG A 304     -26.011  39.099 -20.337  1.00  0.340          H  
ATOM   4929  HA  ARG A 304     -24.659  39.080 -22.850  1.00  0.360          H  
ATOM   4930 1HB  ARG A 304     -27.075  40.589 -21.868  1.00  0.490          H  
ATOM   4931 2HB  ARG A 304     -26.492  40.727 -23.522  1.00  0.490          H  
ATOM   4932 1HG  ARG A 304     -26.749  38.171 -23.644  1.00  0.490          H  
ATOM   4933 2HG  ARG A 304     -27.653  38.315 -22.127  1.00  0.490          H  
ATOM   4934 1HD  ARG A 304     -28.277  39.784 -24.668  1.00  0.490          H  
ATOM   4935 2HD  ARG A 304     -29.089  38.310 -24.119  1.00  0.490          H  
ATOM   4936  HE  ARG A 304     -29.401  41.037 -23.077  1.00  0.490          H  
ATOM   4937 1HH1 ARG A 304     -30.155  37.612 -22.542  1.00  0.490          H  
ATOM   4938 2HH1 ARG A 304     -31.499  37.978 -21.484  1.00  0.490          H  
ATOM   4939 1HH2 ARG A 304     -31.112  41.437 -21.684  1.00  0.490          H  
ATOM   4940 2HH2 ARG A 304     -32.020  40.120 -20.975  1.00  0.490          H  
ATOM   4941  N   MET A 305     -24.467  41.961 -21.182  1.00  0.280          N  
ATOM   4942  CA  MET A 305     -23.722  43.220 -21.214  1.00  0.250          C  
ATOM   4943  C   MET A 305     -22.212  42.991 -21.168  1.00  0.210          C  
ATOM   4944  O   MET A 305     -21.446  43.624 -21.904  1.00  0.160          O  
ATOM   4945  CB  MET A 305     -24.166  44.148 -20.076  1.00  0.360          C  
ATOM   4946  CG  MET A 305     -25.581  44.740 -20.273  1.00  0.360          C  
ATOM   4947  SD  MET A 305     -26.043  46.034 -19.088  1.00  0.360          S  
ATOM   4948  CE  MET A 305     -26.326  45.078 -17.629  1.00  0.360          C  
ATOM   4949  H   MET A 305     -25.152  41.791 -20.440  1.00  0.340          H  
ATOM   4950  HA  MET A 305     -23.956  43.701 -22.154  1.00  0.300          H  
ATOM   4951 1HB  MET A 305     -24.158  43.582 -19.149  1.00  0.430          H  
ATOM   4952 2HB  MET A 305     -23.460  44.963 -19.965  1.00  0.430          H  
ATOM   4953 1HG  MET A 305     -25.657  45.144 -21.263  1.00  0.430          H  
ATOM   4954 2HG  MET A 305     -26.309  43.954 -20.207  1.00  0.430          H  
ATOM   4955 1HE  MET A 305     -26.628  45.723 -16.809  1.00  0.430          H  
ATOM   4956 2HE  MET A 305     -27.105  44.340 -17.819  1.00  0.430          H  
ATOM   4957 3HE  MET A 305     -25.417  44.580 -17.374  1.00  0.430          H  
ATOM   4958  N   ALA A 306     -21.801  42.001 -20.381  1.00  0.240          N  
ATOM   4959  CA  ALA A 306     -20.415  41.611 -20.171  1.00  0.250          C  
ATOM   4960  C   ALA A 306     -19.723  41.150 -21.451  1.00  0.230          C  
ATOM   4961  O   ALA A 306     -18.497  41.026 -21.464  1.00  0.270          O  
ATOM   4962  CB  ALA A 306     -20.337  40.503 -19.143  1.00  0.350          C  
ATOM   4963  H   ALA A 306     -22.502  41.518 -19.810  1.00  0.290          H  
ATOM   4964  HA  ALA A 306     -19.881  42.477 -19.796  1.00  0.300          H  
ATOM   4965 1HB  ALA A 306     -19.294  40.256 -18.975  1.00  0.420          H  
ATOM   4966 2HB  ALA A 306     -20.789  40.814 -18.211  1.00  0.420          H  
ATOM   4967 3HB  ALA A 306     -20.865  39.629 -19.519  1.00  0.420          H  
ATOM   4968  N   ARG A 307     -20.497  40.800 -22.490  1.00  0.200          N  
ATOM   4969  CA  ARG A 307     -19.948  40.326 -23.749  1.00  0.200          C  
ATOM   4970  C   ARG A 307     -19.170  41.410 -24.478  1.00  0.170          C  
ATOM   4971  O   ARG A 307     -18.262  41.101 -25.254  1.00  0.180          O  
ATOM   4972  CB  ARG A 307     -21.042  39.829 -24.673  1.00  0.280          C  
ATOM   4973  CG  ARG A 307     -21.714  38.563 -24.223  1.00  0.280          C  
ATOM   4974  CD  ARG A 307     -22.827  38.184 -25.106  1.00  0.280          C  
ATOM   4975  NE  ARG A 307     -23.522  37.017 -24.595  1.00  0.280          N  
ATOM   4976  CZ  ARG A 307     -24.614  36.456 -25.146  1.00  0.280          C  
ATOM   4977  NH1 ARG A 307     -25.138  36.954 -26.249  1.00  0.280          N  
ATOM   4978  NH2 ARG A 307     -25.160  35.395 -24.572  1.00  0.280          N  
ATOM   4979  H   ARG A 307     -21.510  40.940 -22.440  1.00  0.240          H  
ATOM   4980  HA  ARG A 307     -19.275  39.498 -23.534  1.00  0.240          H  
ATOM   4981 1HB  ARG A 307     -21.801  40.597 -24.783  1.00  0.340          H  
ATOM   4982 2HB  ARG A 307     -20.621  39.645 -25.659  1.00  0.340          H  
ATOM   4983 1HG  ARG A 307     -20.991  37.751 -24.214  1.00  0.340          H  
ATOM   4984 2HG  ARG A 307     -22.105  38.707 -23.225  1.00  0.340          H  
ATOM   4985 1HD  ARG A 307     -23.536  39.014 -25.161  1.00  0.340          H  
ATOM   4986 2HD  ARG A 307     -22.445  37.955 -26.100  1.00  0.340          H  
ATOM   4987  HE  ARG A 307     -23.165  36.607 -23.741  1.00  0.340          H  
ATOM   4988 1HH1 ARG A 307     -24.722  37.761 -26.689  1.00  0.340          H  
ATOM   4989 2HH1 ARG A 307     -25.956  36.525 -26.660  1.00  0.340          H  
ATOM   4990 1HH2 ARG A 307     -24.754  35.015 -23.726  1.00  0.340          H  
ATOM   4991 2HH2 ARG A 307     -25.977  34.960 -24.976  1.00  0.340          H  
ATOM   4992  N   ASP A 308     -19.536  42.681 -24.265  1.00  0.150          N  
ATOM   4993  CA  ASP A 308     -18.845  43.777 -24.923  1.00  0.160          C  
ATOM   4994  C   ASP A 308     -18.858  44.936 -23.923  1.00  0.150          C  
ATOM   4995  O   ASP A 308     -19.404  46.006 -24.218  1.00  0.170          O  
ATOM   4996  CB  ASP A 308     -19.573  44.172 -26.210  1.00  0.220          C  
ATOM   4997  CG  ASP A 308     -18.717  45.026 -27.080  1.00  0.220          C  
ATOM   4998  OD1 ASP A 308     -17.591  45.207 -26.697  1.00  0.220          O  
ATOM   4999  OD2 ASP A 308     -19.120  45.417 -28.169  1.00  0.220          O  
ATOM   5000  H   ASP A 308     -20.298  42.902 -23.613  1.00  0.180          H  
ATOM   5001  HA  ASP A 308     -17.830  43.480 -25.173  1.00  0.190          H  
ATOM   5002 1HB  ASP A 308     -19.852  43.271 -26.761  1.00  0.260          H  
ATOM   5003 2HB  ASP A 308     -20.493  44.706 -25.965  1.00  0.260          H  
ATOM   5004  N   PRO A 309     -18.159  44.767 -22.786  1.00  0.150          N  
ATOM   5005  CA  PRO A 309     -18.279  45.529 -21.559  1.00  0.160          C  
ATOM   5006  C   PRO A 309     -17.961  47.014 -21.671  1.00  0.160          C  
ATOM   5007  O   PRO A 309     -18.451  47.804 -20.862  1.00  0.190          O  
ATOM   5008  CB  PRO A 309     -17.280  44.799 -20.637  1.00  0.240          C  
ATOM   5009  CG  PRO A 309     -16.290  44.157 -21.535  1.00  0.240          C  
ATOM   5010  CD  PRO A 309     -17.042  43.796 -22.775  1.00  0.240          C  
ATOM   5011  HA  PRO A 309     -19.302  45.393 -21.180  1.00  0.190          H  
ATOM   5012 1HB  PRO A 309     -16.831  45.491 -19.938  1.00  0.290          H  
ATOM   5013 2HB  PRO A 309     -17.799  44.036 -20.051  1.00  0.290          H  
ATOM   5014 1HG  PRO A 309     -15.456  44.823 -21.708  1.00  0.290          H  
ATOM   5015 2HG  PRO A 309     -15.877  43.262 -21.045  1.00  0.290          H  
ATOM   5016 1HD  PRO A 309     -16.374  43.958 -23.635  1.00  0.290          H  
ATOM   5017 2HD  PRO A 309     -17.384  42.772 -22.712  1.00  0.290          H  
ATOM   5018  N   GLN A 310     -17.209  47.415 -22.696  1.00  0.150          N  
ATOM   5019  CA  GLN A 310     -16.849  48.824 -22.848  1.00  0.190          C  
ATOM   5020  C   GLN A 310     -18.028  49.703 -23.245  1.00  0.170          C  
ATOM   5021  O   GLN A 310     -17.992  50.913 -23.036  1.00  0.160          O  
ATOM   5022  CB  GLN A 310     -15.725  48.989 -23.856  1.00  0.250          C  
ATOM   5023  CG  GLN A 310     -14.474  48.312 -23.453  1.00  0.250          C  
ATOM   5024  CD  GLN A 310     -14.481  46.855 -23.808  1.00  0.250          C  
ATOM   5025  OE1 GLN A 310     -15.249  46.409 -24.694  1.00  0.250          O  
ATOM   5026  NE2 GLN A 310     -13.623  46.085 -23.135  1.00  0.250          N  
ATOM   5027  H   GLN A 310     -16.837  46.743 -23.363  1.00  0.180          H  
ATOM   5028  HA  GLN A 310     -16.488  49.187 -21.881  1.00  0.230          H  
ATOM   5029 1HB  GLN A 310     -16.018  48.621 -24.818  1.00  0.300          H  
ATOM   5030 2HB  GLN A 310     -15.495  50.051 -23.973  1.00  0.300          H  
ATOM   5031 1HG  GLN A 310     -13.653  48.802 -23.945  1.00  0.300          H  
ATOM   5032 2HG  GLN A 310     -14.358  48.408 -22.370  1.00  0.300          H  
ATOM   5033 1HE2 GLN A 310     -13.565  45.103 -23.319  1.00  0.300          H  
ATOM   5034 2HE2 GLN A 310     -13.020  46.496 -22.443  1.00  0.300          H  
ATOM   5035  N   ARG A 311     -19.090  49.122 -23.816  1.00  0.160          N  
ATOM   5036  CA  ARG A 311     -20.221  49.970 -24.182  1.00  0.160          C  
ATOM   5037  C   ARG A 311     -21.168  50.135 -22.992  1.00  0.170          C  
ATOM   5038  O   ARG A 311     -22.198  50.798 -23.104  1.00  0.180          O  
ATOM   5039  CB  ARG A 311     -20.978  49.471 -25.406  1.00  0.220          C  
ATOM   5040  CG  ARG A 311     -21.743  48.217 -25.267  1.00  0.220          C  
ATOM   5041  CD  ARG A 311     -22.326  47.808 -26.555  1.00  0.220          C  
ATOM   5042  NE  ARG A 311     -23.036  46.541 -26.481  1.00  0.220          N  
ATOM   5043  CZ  ARG A 311     -23.773  46.010 -27.481  1.00  0.220          C  
ATOM   5044  NH1 ARG A 311     -23.902  46.652 -28.630  1.00  0.220          N  
ATOM   5045  NH2 ARG A 311     -24.376  44.835 -27.312  1.00  0.220          N  
ATOM   5046  H   ARG A 311     -19.123  48.109 -23.988  1.00  0.190          H  
ATOM   5047  HA  ARG A 311     -19.837  50.957 -24.450  1.00  0.190          H  
ATOM   5048 1HB  ARG A 311     -21.683  50.238 -25.716  1.00  0.270          H  
ATOM   5049 2HB  ARG A 311     -20.297  49.336 -26.220  1.00  0.270          H  
ATOM   5050 1HG  ARG A 311     -21.134  47.435 -24.892  1.00  0.270          H  
ATOM   5051 2HG  ARG A 311     -22.566  48.411 -24.591  1.00  0.270          H  
ATOM   5052 1HD  ARG A 311     -23.039  48.568 -26.843  1.00  0.270          H  
ATOM   5053 2HD  ARG A 311     -21.539  47.725 -27.309  1.00  0.270          H  
ATOM   5054  HE  ARG A 311     -22.957  46.014 -25.625  1.00  0.270          H  
ATOM   5055 1HH1 ARG A 311     -23.440  47.572 -28.779  1.00  0.270          H  
ATOM   5056 2HH1 ARG A 311     -24.453  46.258 -29.372  1.00  0.270          H  
ATOM   5057 1HH2 ARG A 311     -24.285  44.330 -26.438  1.00  0.270          H  
ATOM   5058 2HH2 ARG A 311     -24.928  44.438 -28.058  1.00  0.270          H  
ATOM   5059  N   TYR A 312     -20.849  49.488 -21.864  1.00  0.200          N  
ATOM   5060  CA  TYR A 312     -21.695  49.559 -20.690  1.00  0.270          C  
ATOM   5061  C   TYR A 312     -21.025  50.291 -19.537  1.00  0.310          C  
ATOM   5062  O   TYR A 312     -21.643  51.153 -18.892  1.00  0.350          O  
ATOM   5063  CB  TYR A 312     -22.107  48.158 -20.308  1.00  0.350          C  
ATOM   5064  CG  TYR A 312     -22.930  47.573 -21.359  1.00  0.350          C  
ATOM   5065  CD1 TYR A 312     -22.425  46.587 -22.161  1.00  0.350          C  
ATOM   5066  CD2 TYR A 312     -24.202  48.056 -21.561  1.00  0.350          C  
ATOM   5067  CE1 TYR A 312     -23.198  46.072 -23.160  1.00  0.350          C  
ATOM   5068  CE2 TYR A 312     -24.975  47.552 -22.564  1.00  0.350          C  
ATOM   5069  CZ  TYR A 312     -24.485  46.559 -23.366  1.00  0.350          C  
ATOM   5070  OH  TYR A 312     -25.268  46.047 -24.378  1.00  0.350          O  
ATOM   5071  H   TYR A 312     -19.982  48.956 -21.802  1.00  0.240          H  
ATOM   5072  HA  TYR A 312     -22.581  50.114 -20.960  1.00  0.320          H  
ATOM   5073 1HB  TYR A 312     -21.219  47.552 -20.204  1.00  0.420          H  
ATOM   5074 2HB  TYR A 312     -22.638  48.138 -19.387  1.00  0.420          H  
ATOM   5075  HD1 TYR A 312     -21.415  46.210 -22.009  1.00  0.420          H  
ATOM   5076  HD2 TYR A 312     -24.590  48.845 -20.924  1.00  0.420          H  
ATOM   5077  HE1 TYR A 312     -22.792  45.281 -23.791  1.00  0.420          H  
ATOM   5078  HE2 TYR A 312     -25.982  47.939 -22.724  1.00  0.420          H  
ATOM   5079  HH  TYR A 312     -26.110  46.521 -24.403  1.00  0.420          H  
ATOM   5080  N   LEU A 313     -19.772  49.947 -19.259  1.00  0.300          N  
ATOM   5081  CA  LEU A 313     -19.059  50.620 -18.188  1.00  0.350          C  
ATOM   5082  C   LEU A 313     -17.812  51.266 -18.757  1.00  0.300          C  
ATOM   5083  O   LEU A 313     -17.046  50.616 -19.473  1.00  0.230          O  
ATOM   5084  CB  LEU A 313     -18.657  49.647 -17.090  1.00  0.470          C  
ATOM   5085  CG  LEU A 313     -19.746  48.827 -16.450  1.00  0.470          C  
ATOM   5086  CD1 LEU A 313     -19.115  47.905 -15.512  1.00  0.470          C  
ATOM   5087  CD2 LEU A 313     -20.700  49.667 -15.752  1.00  0.470          C  
ATOM   5088  H   LEU A 313     -19.301  49.220 -19.800  1.00  0.360          H  
ATOM   5089  HA  LEU A 313     -19.682  51.402 -17.782  1.00  0.420          H  
ATOM   5090 1HB  LEU A 313     -17.980  48.964 -17.507  1.00  0.560          H  
ATOM   5091 2HB  LEU A 313     -18.143  50.207 -16.305  1.00  0.560          H  
ATOM   5092  HG  LEU A 313     -20.263  48.247 -17.212  1.00  0.560          H  
ATOM   5093 1HD1 LEU A 313     -19.865  47.296 -15.051  1.00  0.560          H  
ATOM   5094 2HD1 LEU A 313     -18.420  47.276 -16.043  1.00  0.560          H  
ATOM   5095 3HD1 LEU A 313     -18.593  48.472 -14.758  1.00  0.560          H  
ATOM   5096 1HD2 LEU A 313     -21.442  49.034 -15.304  1.00  0.560          H  
ATOM   5097 2HD2 LEU A 313     -20.189  50.229 -14.986  1.00  0.560          H  
ATOM   5098 3HD2 LEU A 313     -21.176  50.335 -16.445  1.00  0.560          H  
ATOM   5099  N   VAL A 314     -17.596  52.531 -18.433  1.00  0.370          N  
ATOM   5100  CA  VAL A 314     -16.418  53.230 -18.920  1.00  0.290          C  
ATOM   5101  C   VAL A 314     -15.526  53.535 -17.756  1.00  0.450          C  
ATOM   5102  O   VAL A 314     -15.883  54.308 -16.867  1.00  0.800          O  
ATOM   5103  CB  VAL A 314     -16.796  54.529 -19.653  1.00  0.440          C  
ATOM   5104  CG1 VAL A 314     -15.525  55.264 -20.121  1.00  0.440          C  
ATOM   5105  CG2 VAL A 314     -17.686  54.179 -20.854  1.00  0.440          C  
ATOM   5106  H   VAL A 314     -18.260  52.988 -17.803  1.00  0.440          H  
ATOM   5107  HA  VAL A 314     -15.874  52.581 -19.611  1.00  0.350          H  
ATOM   5108  HB  VAL A 314     -17.335  55.189 -18.969  1.00  0.530          H  
ATOM   5109 1HG1 VAL A 314     -15.810  56.177 -20.627  1.00  0.530          H  
ATOM   5110 2HG1 VAL A 314     -14.894  55.516 -19.266  1.00  0.530          H  
ATOM   5111 3HG1 VAL A 314     -14.970  54.627 -20.803  1.00  0.530          H  
ATOM   5112 1HG2 VAL A 314     -17.964  55.089 -21.381  1.00  0.530          H  
ATOM   5113 2HG2 VAL A 314     -17.140  53.516 -21.534  1.00  0.530          H  
ATOM   5114 3HG2 VAL A 314     -18.586  53.672 -20.510  1.00  0.530          H  
ATOM   5115  N   ILE A 315     -14.345  52.952 -17.780  1.00  0.920          N  
ATOM   5116  CA  ILE A 315     -13.438  53.091 -16.665  1.00  0.600          C  
ATOM   5117  C   ILE A 315     -12.175  53.860 -16.943  1.00  0.600          C  
ATOM   5118  O   ILE A 315     -11.425  53.645 -17.899  1.00  1.020          O  
ATOM   5119  CB  ILE A 315     -13.209  51.729 -16.000  1.00  0.970          C  
ATOM   5120  CG1 ILE A 315     -14.594  51.312 -15.388  1.00  0.970          C  
ATOM   5121  CG2 ILE A 315     -12.064  51.775 -14.945  1.00  0.970          C  
ATOM   5122  CD1 ILE A 315     -14.709  49.972 -14.964  1.00  0.970          C  
ATOM   5123  H   ILE A 315     -14.105  52.346 -18.588  1.00  1.100          H  
ATOM   5124  HA  ILE A 315     -13.963  53.667 -15.906  1.00  0.720          H  
ATOM   5125  HB  ILE A 315     -12.954  50.991 -16.769  1.00  1.160          H  
ATOM   5126 1HG1 ILE A 315     -14.787  51.934 -14.543  1.00  1.160          H  
ATOM   5127 2HG1 ILE A 315     -15.375  51.455 -16.116  1.00  1.160          H  
ATOM   5128 1HG2 ILE A 315     -11.934  50.787 -14.493  1.00  1.160          H  
ATOM   5129 2HG2 ILE A 315     -11.122  52.057 -15.426  1.00  1.160          H  
ATOM   5130 3HG2 ILE A 315     -12.303  52.494 -14.165  1.00  1.160          H  
ATOM   5131 1HD1 ILE A 315     -15.702  49.820 -14.583  1.00  1.160          H  
ATOM   5132 2HD1 ILE A 315     -14.555  49.391 -15.816  1.00  1.160          H  
ATOM   5133 3HD1 ILE A 315     -13.977  49.722 -14.207  1.00  1.160          H  
ATOM   5134  N   GLN A 316     -11.929  54.774 -16.022  1.00  0.960          N  
ATOM   5135  CA  GLN A 316     -10.828  55.721 -16.008  1.00  1.530          C  
ATOM   5136  C   GLN A 316      -9.509  55.000 -15.719  1.00  1.440          C  
ATOM   5137  O   GLN A 316      -8.929  55.090 -14.648  1.00  1.190          O  
ATOM   5138  CB  GLN A 316     -11.176  56.718 -14.925  1.00  1.910          C  
ATOM   5139  CG  GLN A 316     -12.410  57.556 -15.201  1.00  1.910          C  
ATOM   5140  CD  GLN A 316     -13.020  58.156 -13.914  1.00  1.910          C  
ATOM   5141  OE1 GLN A 316     -14.087  57.664 -13.534  1.00  1.910          O  
ATOM   5142  NE2 GLN A 316     -12.408  59.117 -13.246  1.00  1.910          N  
ATOM   5143  H   GLN A 316     -12.603  54.834 -15.268  1.00  1.150          H  
ATOM   5144  HA  GLN A 316     -10.760  56.209 -16.978  1.00  1.840          H  
ATOM   5145 1HB  GLN A 316     -11.356  56.192 -14.007  1.00  2.300          H  
ATOM   5146 2HB  GLN A 316     -10.343  57.387 -14.790  1.00  2.300          H  
ATOM   5147 1HG  GLN A 316     -12.128  58.381 -15.851  1.00  2.300          H  
ATOM   5148 2HG  GLN A 316     -13.166  56.946 -15.689  1.00  2.300          H  
ATOM   5149 1HE2 GLN A 316     -12.806  59.474 -12.401  1.00  2.300          H  
ATOM   5150 2HE2 GLN A 316     -11.514  59.497 -13.528  1.00  2.300          H  
ATOM   5151  N   GLY A 317      -9.086  54.295 -16.738  1.00  1.720          N  
ATOM   5152  CA  GLY A 317      -7.968  53.387 -16.866  1.00  1.690          C  
ATOM   5153  C   GLY A 317      -8.382  52.774 -18.168  1.00  1.360          C  
ATOM   5154  O   GLY A 317      -8.366  53.598 -19.071  1.00  1.980          O  
ATOM   5155  H   GLY A 317      -9.718  54.325 -17.533  1.00  2.060          H  
ATOM   5156 1HA  GLY A 317      -7.022  53.906 -16.946  1.00  2.030          H  
ATOM   5157 2HA  GLY A 317      -7.946  52.653 -16.059  1.00  2.030          H  
ATOM   5158  N   ASP A 318      -7.911  51.574 -18.430  1.00  1.350          N  
ATOM   5159  CA  ASP A 318      -8.805  50.906 -19.375  1.00  1.680          C  
ATOM   5160  C   ASP A 318      -9.202  51.757 -20.611  1.00  1.780          C  
ATOM   5161  O   ASP A 318      -8.515  51.737 -21.636  1.00  1.600          O  
ATOM   5162  CB  ASP A 318     -10.036  50.377 -18.637  1.00  2.220          C  
ATOM   5163  CG  ASP A 318      -9.661  49.235 -17.712  1.00  2.220          C  
ATOM   5164  OD1 ASP A 318      -8.648  48.621 -17.939  1.00  2.220          O  
ATOM   5165  OD2 ASP A 318     -10.367  48.980 -16.781  1.00  2.220          O  
ATOM   5166  H   ASP A 318      -6.944  51.500 -18.705  1.00  1.620          H  
ATOM   5167  HA  ASP A 318      -8.275  50.032 -19.756  1.00  2.020          H  
ATOM   5168 1HB  ASP A 318     -10.504  51.166 -18.052  1.00  2.660          H  
ATOM   5169 2HB  ASP A 318     -10.780  50.023 -19.365  1.00  2.660          H  
ATOM   5170  N   ASP A 319     -10.393  52.373 -20.550  1.00  2.490          N  
ATOM   5171  CA  ASP A 319     -11.062  53.044 -21.661  1.00  3.200          C  
ATOM   5172  C   ASP A 319     -10.700  54.526 -21.896  1.00  3.330          C  
ATOM   5173  O   ASP A 319     -11.185  55.134 -22.861  1.00  3.500          O  
ATOM   5174  CB  ASP A 319     -12.547  53.002 -21.334  1.00  4.200          C  
ATOM   5175  CG  ASP A 319     -13.052  51.610 -21.234  1.00  4.200          C  
ATOM   5176  OD1 ASP A 319     -12.831  50.838 -22.133  1.00  4.200          O  
ATOM   5177  OD2 ASP A 319     -13.605  51.292 -20.183  1.00  4.200          O  
ATOM   5178  H   ASP A 319     -10.867  52.418 -19.646  1.00  2.990          H  
ATOM   5179  HA  ASP A 319     -10.849  52.483 -22.571  1.00  3.840          H  
ATOM   5180 1HB  ASP A 319     -12.717  53.516 -20.385  1.00  5.040          H  
ATOM   5181 2HB  ASP A 319     -13.105  53.528 -22.102  1.00  5.040          H  
ATOM   5182  N   ARG A 320      -9.956  55.145 -20.977  1.00  3.480          N  
ATOM   5183  CA  ARG A 320      -9.669  56.586 -21.060  1.00  4.160          C  
ATOM   5184  C   ARG A 320      -8.272  56.929 -20.542  1.00  4.100          C  
ATOM   5185  O   ARG A 320      -7.877  56.496 -19.467  1.00  4.440          O  
ATOM   5186  CB  ARG A 320     -10.696  57.388 -20.249  1.00  5.550          C  
ATOM   5187  CG  ARG A 320     -12.178  57.324 -20.727  1.00  5.550          C  
ATOM   5188  CD  ARG A 320     -12.406  58.047 -22.021  1.00  5.550          C  
ATOM   5189  NE  ARG A 320     -13.819  58.056 -22.408  1.00  5.550          N  
ATOM   5190  CZ  ARG A 320     -14.464  57.075 -23.099  1.00  5.550          C  
ATOM   5191  NH1 ARG A 320     -13.837  55.978 -23.502  1.00  5.550          N  
ATOM   5192  NH2 ARG A 320     -15.753  57.225 -23.379  1.00  5.550          N  
ATOM   5193  H   ARG A 320      -9.524  54.581 -20.238  1.00  4.180          H  
ATOM   5194  HA  ARG A 320      -9.719  56.885 -22.105  1.00  4.990          H  
ATOM   5195 1HB  ARG A 320     -10.680  57.034 -19.224  1.00  6.660          H  
ATOM   5196 2HB  ARG A 320     -10.394  58.438 -20.230  1.00  6.660          H  
ATOM   5197 1HG  ARG A 320     -12.506  56.298 -20.826  1.00  6.660          H  
ATOM   5198 2HG  ARG A 320     -12.798  57.809 -19.974  1.00  6.660          H  
ATOM   5199 1HD  ARG A 320     -12.084  59.081 -21.906  1.00  6.660          H  
ATOM   5200 2HD  ARG A 320     -11.838  57.590 -22.820  1.00  6.660          H  
ATOM   5201  HE  ARG A 320     -14.360  58.865 -22.136  1.00  6.660          H  
ATOM   5202 1HH1 ARG A 320     -12.834  55.822 -23.300  1.00  6.660          H  
ATOM   5203 2HH1 ARG A 320     -14.341  55.272 -24.015  1.00  6.660          H  
ATOM   5204 1HH2 ARG A 320     -16.243  58.057 -23.080  1.00  6.660          H  
ATOM   5205 2HH2 ARG A 320     -16.248  56.509 -23.891  1.00  6.660          H  
ATOM   5206  N   MET A 321      -7.521  57.734 -21.284  1.00  3.960          N  
ATOM   5207  CA  MET A 321      -6.187  58.071 -20.813  1.00  4.130          C  
ATOM   5208  C   MET A 321      -6.148  59.512 -20.304  1.00  5.100          C  
ATOM   5209  O   MET A 321      -6.707  60.404 -20.935  1.00  5.000          O  
ATOM   5210  CB  MET A 321      -5.175  57.831 -21.932  1.00  5.710          C  
ATOM   5211  CG  MET A 321      -3.711  57.989 -21.535  1.00  5.710          C  
ATOM   5212  SD  MET A 321      -2.595  57.617 -22.875  1.00  5.710          S  
ATOM   5213  CE  MET A 321      -1.034  57.498 -22.028  1.00  5.710          C  
ATOM   5214  H   MET A 321      -7.864  58.096 -22.163  1.00  4.750          H  
ATOM   5215  HA  MET A 321      -5.942  57.428 -19.979  1.00  4.960          H  
ATOM   5216 1HB  MET A 321      -5.316  56.838 -22.341  1.00  6.860          H  
ATOM   5217 2HB  MET A 321      -5.364  58.540 -22.739  1.00  6.860          H  
ATOM   5218 1HG  MET A 321      -3.529  58.994 -21.218  1.00  6.860          H  
ATOM   5219 2HG  MET A 321      -3.475  57.323 -20.716  1.00  6.860          H  
ATOM   5220 1HE  MET A 321      -0.255  57.290 -22.754  1.00  6.860          H  
ATOM   5221 2HE  MET A 321      -0.819  58.434 -21.521  1.00  6.860          H  
ATOM   5222 3HE  MET A 321      -1.078  56.690 -21.297  1.00  6.860          H  
ATOM   5223  N   LYS A 322      -5.446  59.733 -19.186  1.00  6.070          N  
ATOM   5224  CA  LYS A 322      -5.284  61.067 -18.587  1.00  7.170          C  
ATOM   5225  C   LYS A 322      -4.576  62.077 -19.471  1.00  7.940          C  
ATOM   5226  O   LYS A 322      -4.916  63.257 -19.491  1.00  8.720          O  
ATOM   5227  CB  LYS A 322      -4.446  60.984 -17.294  1.00  9.600          C  
ATOM   5228  CG  LYS A 322      -4.155  62.351 -16.613  1.00  9.600          C  
ATOM   5229  CD  LYS A 322      -5.421  63.003 -16.080  1.00  9.600          C  
ATOM   5230  CE  LYS A 322      -5.133  64.274 -15.325  1.00  9.600          C  
ATOM   5231  NZ  LYS A 322      -6.387  64.946 -14.908  1.00  9.600          N  
ATOM   5232  H   LYS A 322      -5.044  58.933 -18.724  1.00  7.280          H  
ATOM   5233  HA  LYS A 322      -6.282  61.448 -18.365  1.00  8.600          H  
ATOM   5234 1HB  LYS A 322      -4.937  60.360 -16.562  1.00 11.520          H  
ATOM   5235 2HB  LYS A 322      -3.487  60.521 -17.512  1.00 11.520          H  
ATOM   5236 1HG  LYS A 322      -3.463  62.205 -15.804  1.00 11.520          H  
ATOM   5237 2HG  LYS A 322      -3.683  63.034 -17.312  1.00 11.520          H  
ATOM   5238 1HD  LYS A 322      -6.095  63.246 -16.900  1.00 11.520          H  
ATOM   5239 2HD  LYS A 322      -5.930  62.316 -15.417  1.00 11.520          H  
ATOM   5240 1HE  LYS A 322      -4.542  64.044 -14.439  1.00 11.520          H  
ATOM   5241 2HE  LYS A 322      -4.567  64.951 -15.962  1.00 11.520          H  
ATOM   5242 1HZ  LYS A 322      -6.159  65.791 -14.377  1.00 11.520          H  
ATOM   5243 2HZ  LYS A 322      -6.940  65.170 -15.714  1.00 11.520          H  
ATOM   5244 3HZ  LYS A 322      -6.926  64.346 -14.283  1.00 11.520          H  
ATOM   5245  N   LEU A 323      -3.560  61.604 -20.161  1.00  7.900          N  
ATOM   5246  CA  LEU A 323      -2.668  62.420 -20.959  1.00  8.840          C  
ATOM   5247  C   LEU A 323      -3.330  63.282 -22.057  1.00  8.810          C  
ATOM   5248  O   LEU A 323      -3.947  62.736 -22.975  1.00  7.900          O  
ATOM   5249  CB  LEU A 323      -1.694  61.450 -21.651  1.00 12.000          C  
ATOM   5250  CG  LEU A 323      -0.597  62.033 -22.532  1.00 12.000          C  
ATOM   5251  CD1 LEU A 323       0.361  62.829 -21.684  1.00 12.000          C  
ATOM   5252  CD2 LEU A 323       0.112  60.895 -23.269  1.00 12.000          C  
ATOM   5253  H   LEU A 323      -3.368  60.622 -20.074  1.00  9.480          H  
ATOM   5254  HA  LEU A 323      -2.106  63.021 -20.263  1.00 10.610          H  
ATOM   5255 1HB  LEU A 323      -1.228  60.844 -20.892  1.00 14.400          H  
ATOM   5256 2HB  LEU A 323      -2.285  60.796 -22.288  1.00 14.400          H  
ATOM   5257  HG  LEU A 323      -1.035  62.690 -23.259  1.00 14.400          H  
ATOM   5258 1HD1 LEU A 323       1.114  63.258 -22.298  1.00 14.400          H  
ATOM   5259 2HD1 LEU A 323      -0.158  63.617 -21.195  1.00 14.400          H  
ATOM   5260 3HD1 LEU A 323       0.819  62.179 -20.940  1.00 14.400          H  
ATOM   5261 1HD2 LEU A 323       0.879  61.289 -23.919  1.00 14.400          H  
ATOM   5262 2HD2 LEU A 323       0.563  60.218 -22.548  1.00 14.400          H  
ATOM   5263 3HD2 LEU A 323      -0.616  60.350 -23.870  1.00 14.400          H  
ATOM   5264  N   PRO A 324      -3.211  64.634 -21.987  1.00  9.830          N  
ATOM   5265  CA  PRO A 324      -3.637  65.597 -22.987  1.00 10.060          C  
ATOM   5266  C   PRO A 324      -2.774  65.335 -24.195  1.00 10.410          C  
ATOM   5267  O   PRO A 324      -1.668  64.825 -24.032  1.00 10.740          O  
ATOM   5268  CB  PRO A 324      -3.334  66.962 -22.356  1.00 15.090          C  
ATOM   5269  CG  PRO A 324      -3.245  66.693 -20.877  1.00 15.090          C  
ATOM   5270  CD  PRO A 324      -2.700  65.286 -20.759  1.00 15.090          C  
ATOM   5271  HA  PRO A 324      -4.704  65.460 -23.214  1.00 12.070          H  
ATOM   5272 1HB  PRO A 324      -2.421  67.382 -22.787  1.00 18.110          H  
ATOM   5273 2HB  PRO A 324      -4.140  67.666 -22.606  1.00 18.110          H  
ATOM   5274 1HG  PRO A 324      -2.591  67.440 -20.402  1.00 18.110          H  
ATOM   5275 2HG  PRO A 324      -4.237  66.796 -20.410  1.00 18.110          H  
ATOM   5276 1HD  PRO A 324      -1.618  65.304 -20.752  1.00 18.110          H  
ATOM   5277 2HD  PRO A 324      -3.127  64.853 -19.848  1.00 18.110          H  
ATOM   5278  N   SER A 325      -3.203  65.707 -25.386  1.00 10.580          N  
ATOM   5279  CA  SER A 325      -2.327  65.450 -26.506  1.00 11.140          C  
ATOM   5280  C   SER A 325      -0.956  66.096 -26.204  1.00 12.080          C  
ATOM   5281  O   SER A 325      -0.906  67.293 -25.888  1.00 12.670          O  
ATOM   5282  CB  SER A 325      -2.909  66.070 -27.752  1.00 15.370          C  
ATOM   5283  OG  SER A 325      -3.015  67.446 -27.600  1.00 15.370          O  
ATOM   5284  H   SER A 325      -4.105  66.142 -25.525  1.00 12.700          H  
ATOM   5285  HA  SER A 325      -2.279  64.380 -26.648  1.00 13.370          H  
ATOM   5286 1HB  SER A 325      -2.267  65.850 -28.589  1.00 18.450          H  
ATOM   5287 2HB  SER A 325      -3.883  65.654 -27.957  1.00 18.450          H  
ATOM   5288  HG  SER A 325      -3.243  67.797 -28.462  1.00 18.450          H  
ATOM   5289  N   PRO A 326       0.164  65.353 -26.365  1.00 12.360          N  
ATOM   5290  CA  PRO A 326       1.540  65.757 -26.104  1.00 13.350          C  
ATOM   5291  C   PRO A 326       2.004  67.097 -26.647  1.00 14.540          C  
ATOM   5292  O   PRO A 326       2.755  67.808 -25.976  1.00 15.290          O  
ATOM   5293  CB  PRO A 326       2.303  64.625 -26.741  1.00 20.020          C  
ATOM   5294  CG  PRO A 326       1.448  63.458 -26.573  1.00 20.020          C  
ATOM   5295  CD  PRO A 326       0.046  63.929 -26.733  1.00 20.020          C  
ATOM   5296  HA  PRO A 326       1.720  65.696 -25.034  1.00 16.020          H  
ATOM   5297 1HB  PRO A 326       2.551  64.851 -27.789  1.00 24.030          H  
ATOM   5298 2HB  PRO A 326       3.223  64.504 -26.222  1.00 24.030          H  
ATOM   5299 1HG  PRO A 326       1.809  62.738 -27.267  1.00 24.030          H  
ATOM   5300 2HG  PRO A 326       1.570  63.011 -25.609  1.00 24.030          H  
ATOM   5301 1HD  PRO A 326      -0.344  63.775 -27.725  1.00 24.030          H  
ATOM   5302 2HD  PRO A 326      -0.533  63.386 -25.964  1.00 24.030          H  
ATOM   5303  N   ASN A 327       1.504  67.516 -27.808  1.00 14.760          N  
ATOM   5304  CA  ASN A 327       1.925  68.791 -28.382  1.00 15.910          C  
ATOM   5305  C   ASN A 327       1.692  69.985 -27.446  1.00 16.160          C  
ATOM   5306  O   ASN A 327       2.314  71.035 -27.614  1.00 17.190          O  
ATOM   5307  CB  ASN A 327       1.254  69.017 -29.728  1.00 21.810          C  
ATOM   5308  CG  ASN A 327       1.874  68.196 -30.859  1.00 21.810          C  
ATOM   5309  OD1 ASN A 327       3.026  67.770 -30.797  1.00 21.810          O  
ATOM   5310  ND2 ASN A 327       1.121  67.981 -31.891  1.00 21.810          N  
ATOM   5311  H   ASN A 327       0.878  66.943 -28.346  1.00 17.710          H  
ATOM   5312  HA  ASN A 327       2.999  68.739 -28.552  1.00 19.090          H  
ATOM   5313 1HB  ASN A 327       0.198  68.759 -29.649  1.00 26.180          H  
ATOM   5314 2HB  ASN A 327       1.310  70.074 -29.984  1.00 26.180          H  
ATOM   5315 1HD2 ASN A 327       1.473  67.469 -32.683  1.00 26.180          H  
ATOM   5316 2HD2 ASN A 327       0.190  68.329 -31.909  1.00 26.180          H  
ATOM   5317  N   ASP A 328       0.780  69.847 -26.477  1.00 15.310          N  
ATOM   5318  CA  ASP A 328       0.485  70.931 -25.555  1.00 15.670          C  
ATOM   5319  C   ASP A 328       0.324  70.337 -24.140  1.00 15.570          C  
ATOM   5320  O   ASP A 328      -0.509  70.788 -23.349  1.00 16.040          O  
ATOM   5321  CB  ASP A 328      -0.789  71.663 -26.045  1.00 21.790          C  
ATOM   5322  CG  ASP A 328      -1.035  73.091 -25.481  1.00 21.790          C  
ATOM   5323  OD1 ASP A 328      -0.081  73.744 -25.136  1.00 21.790          O  
ATOM   5324  OD2 ASP A 328      -2.175  73.554 -25.518  1.00 21.790          O  
ATOM   5325  H   ASP A 328       0.283  68.957 -26.362  1.00 18.370          H  
ATOM   5326  HA  ASP A 328       1.320  71.631 -25.545  1.00 18.800          H  
ATOM   5327 1HB  ASP A 328      -0.748  71.735 -27.133  1.00 26.150          H  
ATOM   5328 2HB  ASP A 328      -1.658  71.049 -25.804  1.00 26.150          H  
ATOM   5329  N   SER A 329       1.130  69.307 -23.818  1.00 15.060          N  
ATOM   5330  CA  SER A 329       1.018  68.635 -22.513  1.00 14.940          C  
ATOM   5331  C   SER A 329       2.250  68.690 -21.624  1.00 16.110          C  
ATOM   5332  O   SER A 329       3.369  68.370 -22.041  1.00 16.410          O  
ATOM   5333  CB  SER A 329       0.701  67.179 -22.675  1.00 20.960          C  
ATOM   5334  OG  SER A 329       0.671  66.541 -21.432  1.00 20.960          O  
ATOM   5335  H   SER A 329       1.808  68.968 -24.509  1.00 18.070          H  
ATOM   5336  HA  SER A 329       0.196  69.103 -21.971  1.00 17.930          H  
ATOM   5337 1HB  SER A 329      -0.230  67.037 -23.208  1.00 25.160          H  
ATOM   5338 2HB  SER A 329       1.475  66.749 -23.250  1.00 25.160          H  
ATOM   5339  HG  SER A 329       0.403  65.631 -21.631  1.00 25.160          H  
ATOM   5340  N   LYS A 330       2.001  69.007 -20.353  1.00 16.740          N  
ATOM   5341  CA  LYS A 330       3.013  69.115 -19.295  1.00 17.880          C  
ATOM   5342  C   LYS A 330       3.783  67.818 -19.062  1.00 18.030          C  
ATOM   5343  O   LYS A 330       4.913  67.822 -18.570  1.00 18.740          O  
ATOM   5344  CB  LYS A 330       2.351  69.527 -17.975  1.00 24.580          C  
ATOM   5345  CG  LYS A 330       1.431  68.442 -17.339  1.00 24.580          C  
ATOM   5346  CD  LYS A 330       0.778  68.942 -16.051  1.00 24.580          C  
ATOM   5347  CE  LYS A 330      -0.067  67.849 -15.384  1.00 24.580          C  
ATOM   5348  NZ  LYS A 330      -0.717  68.342 -14.126  1.00 24.580          N  
ATOM   5349  H   LYS A 330       1.041  69.237 -20.135  1.00 20.090          H  
ATOM   5350  HA  LYS A 330       3.726  69.885 -19.586  1.00 21.460          H  
ATOM   5351 1HB  LYS A 330       3.122  69.783 -17.249  1.00 29.490          H  
ATOM   5352 2HB  LYS A 330       1.748  70.420 -18.139  1.00 29.490          H  
ATOM   5353 1HG  LYS A 330       0.656  68.148 -18.046  1.00 29.490          H  
ATOM   5354 2HG  LYS A 330       2.017  67.559 -17.086  1.00 29.490          H  
ATOM   5355 1HD  LYS A 330       1.554  69.263 -15.354  1.00 29.490          H  
ATOM   5356 2HD  LYS A 330       0.138  69.797 -16.273  1.00 29.490          H  
ATOM   5357 1HE  LYS A 330      -0.839  67.520 -16.079  1.00 29.490          H  
ATOM   5358 2HE  LYS A 330       0.574  66.999 -15.144  1.00 29.490          H  
ATOM   5359 1HZ  LYS A 330      -1.265  67.598 -13.707  1.00 29.490          H  
ATOM   5360 2HZ  LYS A 330      -0.005  68.638 -13.471  1.00 29.490          H  
ATOM   5361 3HZ  LYS A 330      -1.323  69.122 -14.338  1.00 29.490          H  
ATOM   5362  N   PHE A 331       3.191  66.701 -19.462  1.00 17.350          N  
ATOM   5363  CA  PHE A 331       3.795  65.396 -19.266  1.00 17.510          C  
ATOM   5364  C   PHE A 331       5.048  65.250 -20.115  1.00 17.500          C  
ATOM   5365  O   PHE A 331       5.958  64.481 -19.792  1.00 18.040          O  
ATOM   5366  CB  PHE A 331       2.795  64.304 -19.632  1.00 24.450          C  
ATOM   5367  CG  PHE A 331       1.684  64.043 -18.602  1.00 24.450          C  
ATOM   5368  CD1 PHE A 331       0.476  64.740 -18.624  1.00 24.450          C  
ATOM   5369  CD2 PHE A 331       1.838  63.058 -17.639  1.00 24.450          C  
ATOM   5370  CE1 PHE A 331      -0.530  64.461 -17.716  1.00 24.450          C  
ATOM   5371  CE2 PHE A 331       0.829  62.781 -16.730  1.00 24.450          C  
ATOM   5372  CZ  PHE A 331      -0.352  63.481 -16.772  1.00 24.450          C  
ATOM   5373  H   PHE A 331       2.282  66.768 -19.915  1.00 20.820          H  
ATOM   5374  HA  PHE A 331       4.071  65.295 -18.217  1.00 21.010          H  
ATOM   5375 1HB  PHE A 331       2.330  64.577 -20.568  1.00 29.340          H  
ATOM   5376 2HB  PHE A 331       3.330  63.372 -19.805  1.00 29.340          H  
ATOM   5377  HD1 PHE A 331       0.321  65.507 -19.354  1.00 29.340          H  
ATOM   5378  HD2 PHE A 331       2.766  62.492 -17.601  1.00 29.340          H  
ATOM   5379  HE1 PHE A 331      -1.464  65.017 -17.748  1.00 29.340          H  
ATOM   5380  HE2 PHE A 331       0.967  62.002 -15.978  1.00 29.340          H  
ATOM   5381  HZ  PHE A 331      -1.144  63.258 -16.051  1.00 29.340          H  
ATOM   5382  N   PHE A 332       5.134  66.010 -21.199  1.00 16.960          N  
ATOM   5383  CA  PHE A 332       6.270  65.870 -22.074  1.00 16.860          C  
ATOM   5384  C   PHE A 332       7.401  66.801 -21.745  1.00 17.800          C  
ATOM   5385  O   PHE A 332       8.386  66.887 -22.471  1.00 18.240          O  
ATOM   5386  CB  PHE A 332       5.828  65.908 -23.521  1.00 23.640          C  
ATOM   5387  CG  PHE A 332       5.286  64.584 -23.865  1.00 23.640          C  
ATOM   5388  CD1 PHE A 332       4.008  64.220 -23.562  1.00 23.640          C  
ATOM   5389  CD2 PHE A 332       6.104  63.665 -24.499  1.00 23.640          C  
ATOM   5390  CE1 PHE A 332       3.577  62.967 -23.877  1.00 23.640          C  
ATOM   5391  CE2 PHE A 332       5.652  62.419 -24.827  1.00 23.640          C  
ATOM   5392  CZ  PHE A 332       4.380  62.078 -24.508  1.00 23.640          C  
ATOM   5393  H   PHE A 332       4.414  66.699 -21.441  1.00 20.350          H  
ATOM   5394  HA  PHE A 332       6.631  64.863 -21.929  1.00 20.230          H  
ATOM   5395 1HB  PHE A 332       5.047  66.664 -23.665  1.00 28.370          H  
ATOM   5396 2HB  PHE A 332       6.656  66.135 -24.180  1.00 28.370          H  
ATOM   5397  HD1 PHE A 332       3.342  64.923 -23.061  1.00 28.370          H  
ATOM   5398  HD2 PHE A 332       7.124  63.948 -24.744  1.00 28.370          H  
ATOM   5399  HE1 PHE A 332       2.588  62.676 -23.640  1.00 28.370          H  
ATOM   5400  HE2 PHE A 332       6.304  61.704 -25.330  1.00 28.370          H  
ATOM   5401  HZ  PHE A 332       3.992  61.094 -24.754  1.00 28.370          H  
ATOM   5402  N   GLN A 333       7.321  67.438 -20.585  1.00 18.160          N  
ATOM   5403  CA  GLN A 333       8.403  68.293 -20.158  1.00 19.100          C  
ATOM   5404  C   GLN A 333       9.400  67.462 -19.346  1.00 19.940          C  
ATOM   5405  O   GLN A 333      10.420  67.976 -18.891  1.00 20.760          O  
ATOM   5406  CB  GLN A 333       7.859  69.455 -19.331  1.00 26.360          C  
ATOM   5407  CG  GLN A 333       6.842  70.312 -20.086  1.00 26.360          C  
ATOM   5408  CD  GLN A 333       7.393  70.929 -21.340  1.00 26.360          C  
ATOM   5409  OE1 GLN A 333       8.438  71.581 -21.315  1.00 26.360          O  
ATOM   5410  NE2 GLN A 333       6.694  70.730 -22.455  1.00 26.360          N  
ATOM   5411  H   GLN A 333       6.487  67.360 -19.990  1.00 21.790          H  
ATOM   5412  HA  GLN A 333       8.919  68.687 -21.033  1.00 22.920          H  
ATOM   5413 1HB  GLN A 333       7.371  69.061 -18.436  1.00 31.640          H  
ATOM   5414 2HB  GLN A 333       8.680  70.093 -19.007  1.00 31.640          H  
ATOM   5415 1HG  GLN A 333       6.013  69.673 -20.377  1.00 31.640          H  
ATOM   5416 2HG  GLN A 333       6.488  71.107 -19.432  1.00 31.640          H  
ATOM   5417 1HE2 GLN A 333       7.013  71.115 -23.323  1.00 31.640          H  
ATOM   5418 2HE2 GLN A 333       5.846  70.186 -22.434  1.00 31.640          H  
ATOM   5419  N   ASN A 334       9.099  66.161 -19.175  1.00 19.750          N  
ATOM   5420  CA  ASN A 334       9.911  65.238 -18.387  1.00 20.520          C  
ATOM   5421  C   ASN A 334      10.679  64.175 -19.202  1.00 20.400          C  
ATOM   5422  O   ASN A 334      10.919  63.078 -18.694  1.00 20.690          O  
ATOM   5423  CB  ASN A 334       9.023  64.550 -17.373  1.00 28.420          C  
ATOM   5424  CG  ASN A 334       8.467  65.498 -16.342  1.00 28.420          C  
ATOM   5425  OD1 ASN A 334       9.172  66.369 -15.816  1.00 28.420          O  
ATOM   5426  ND2 ASN A 334       7.201  65.336 -16.031  1.00 28.420          N  
ATOM   5427  H   ASN A 334       8.230  65.790 -19.578  1.00 23.700          H  
ATOM   5428  HA  ASN A 334      10.660  65.825 -17.851  1.00 24.620          H  
ATOM   5429 1HB  ASN A 334       8.190  64.069 -17.891  1.00 34.100          H  
ATOM   5430 2HB  ASN A 334       9.584  63.772 -16.858  1.00 34.100          H  
ATOM   5431 1HD2 ASN A 334       6.773  65.931 -15.348  1.00 34.100          H  
ATOM   5432 2HD2 ASN A 334       6.665  64.614 -16.472  1.00 34.100          H  
ATOM   5433  N   LEU A 335      11.039  64.454 -20.459  1.00 19.970          N  
ATOM   5434  CA  LEU A 335      11.724  63.431 -21.263  1.00 19.800          C  
ATOM   5435  C   LEU A 335      13.226  63.638 -21.400  1.00 20.020          C  
ATOM   5436  O   LEU A 335      13.717  64.756 -21.562  1.00 20.960          O  
ATOM   5437  CB  LEU A 335      11.141  63.360 -22.686  1.00 27.790          C  
ATOM   5438  CG  LEU A 335       9.862  62.531 -22.903  1.00 27.790          C  
ATOM   5439  CD1 LEU A 335       8.700  63.208 -22.269  1.00 27.790          C  
ATOM   5440  CD2 LEU A 335       9.639  62.376 -24.409  1.00 27.790          C  
ATOM   5441  H   LEU A 335      10.845  65.368 -20.849  1.00 23.960          H  
ATOM   5442  HA  LEU A 335      11.567  62.466 -20.783  1.00 23.760          H  
ATOM   5443 1HB  LEU A 335      10.926  64.378 -23.017  1.00 33.350          H  
ATOM   5444 2HB  LEU A 335      11.897  62.950 -23.346  1.00 33.350          H  
ATOM   5445  HG  LEU A 335       9.972  61.546 -22.448  1.00 33.350          H  
ATOM   5446 1HD1 LEU A 335       7.802  62.620 -22.440  1.00 33.350          H  
ATOM   5447 2HD1 LEU A 335       8.833  63.312 -21.207  1.00 33.350          H  
ATOM   5448 3HD1 LEU A 335       8.603  64.184 -22.726  1.00 33.350          H  
ATOM   5449 1HD2 LEU A 335       8.742  61.787 -24.591  1.00 33.350          H  
ATOM   5450 2HD2 LEU A 335       9.529  63.352 -24.865  1.00 33.350          H  
ATOM   5451 3HD2 LEU A 335      10.496  61.868 -24.858  1.00 33.350          H  
ATOM   5452  N   LEU A 336      13.948  62.519 -21.501  1.00 19.130          N  
ATOM   5453  CA  LEU A 336      15.405  62.524 -21.634  1.00 19.220          C  
ATOM   5454  C   LEU A 336      15.852  62.880 -23.036  1.00 19.760          C  
ATOM   5455  O   LEU A 336      17.036  63.120 -23.276  1.00 20.190          O  
ATOM   5456  CB  LEU A 336      15.971  61.147 -21.265  1.00 26.870          C  
ATOM   5457  CG  LEU A 336      15.781  60.675 -19.792  1.00 26.870          C  
ATOM   5458  CD1 LEU A 336      16.277  59.238 -19.674  1.00 26.870          C  
ATOM   5459  CD2 LEU A 336      16.557  61.585 -18.829  1.00 26.870          C  
ATOM   5460  H   LEU A 336      13.470  61.632 -21.404  1.00 22.960          H  
ATOM   5461  HA  LEU A 336      15.808  63.280 -20.965  1.00 23.060          H  
ATOM   5462 1HB  LEU A 336      15.507  60.403 -21.913  1.00 32.250          H  
ATOM   5463 2HB  LEU A 336      17.042  61.151 -21.472  1.00 32.250          H  
ATOM   5464  HG  LEU A 336      14.724  60.695 -19.532  1.00 32.250          H  
ATOM   5465 1HD1 LEU A 336      16.138  58.887 -18.651  1.00 32.250          H  
ATOM   5466 2HD1 LEU A 336      15.712  58.598 -20.353  1.00 32.250          H  
ATOM   5467 3HD1 LEU A 336      17.335  59.194 -19.931  1.00 32.250          H  
ATOM   5468 1HD2 LEU A 336      16.418  61.229 -17.808  1.00 32.250          H  
ATOM   5469 2HD2 LEU A 336      17.622  61.561 -19.078  1.00 32.250          H  
ATOM   5470 3HD2 LEU A 336      16.198  62.605 -18.894  1.00 32.250          H  
ATOM   5471  N   ASP A 337      14.877  63.014 -23.935  1.00 19.820          N  
ATOM   5472  CA  ASP A 337      15.077  63.392 -25.326  1.00 20.400          C  
ATOM   5473  C   ASP A 337      15.730  64.771 -25.389  1.00 21.840          C  
ATOM   5474  O   ASP A 337      16.343  65.128 -26.388  1.00 22.560          O  
ATOM   5475  CB  ASP A 337      13.762  63.387 -26.112  1.00 28.330          C  
ATOM   5476  CG  ASP A 337      13.194  61.963 -26.410  1.00 28.330          C  
ATOM   5477  OD1 ASP A 337      13.882  60.989 -26.224  1.00 28.330          O  
ATOM   5478  OD2 ASP A 337      12.058  61.897 -26.831  1.00 28.330          O  
ATOM   5479  H   ASP A 337      13.944  62.799 -23.625  1.00 23.780          H  
ATOM   5480  HA  ASP A 337      15.751  62.670 -25.792  1.00 24.480          H  
ATOM   5481 1HB  ASP A 337      13.011  63.954 -25.563  1.00 33.990          H  
ATOM   5482 2HB  ASP A 337      13.916  63.897 -27.070  1.00 33.990          H  
ATOM   5483  N   GLU A 338      15.616  65.560 -24.313  1.00 22.320          N  
ATOM   5484  CA  GLU A 338      16.235  66.878 -24.267  1.00 23.680          C  
ATOM   5485  C   GLU A 338      17.742  66.791 -24.542  1.00 24.380          C  
ATOM   5486  O   GLU A 338      18.325  67.711 -25.118  1.00 24.590          O  
ATOM   5487  CB  GLU A 338      16.019  67.547 -22.904  1.00 32.610          C  
ATOM   5488  CG  GLU A 338      16.570  68.991 -22.813  1.00 32.610          C  
ATOM   5489  CD  GLU A 338      16.283  69.677 -21.501  1.00 32.610          C  
ATOM   5490  OE1 GLU A 338      15.708  69.064 -20.640  1.00 32.610          O  
ATOM   5491  OE2 GLU A 338      16.642  70.822 -21.365  1.00 32.610          O  
ATOM   5492  H   GLU A 338      15.091  65.233 -23.493  1.00 26.780          H  
ATOM   5493  HA  GLU A 338      15.781  67.501 -25.039  1.00 28.420          H  
ATOM   5494 1HB  GLU A 338      14.952  67.570 -22.673  1.00 39.130          H  
ATOM   5495 2HB  GLU A 338      16.506  66.952 -22.130  1.00 39.130          H  
ATOM   5496 1HG  GLU A 338      17.651  68.964 -22.945  1.00 39.130          H  
ATOM   5497 2HG  GLU A 338      16.151  69.580 -23.627  1.00 39.130          H  
ATOM   5498  N   GLU A 339      18.388  65.703 -24.097  1.00 24.790          N  
ATOM   5499  CA  GLU A 339      19.830  65.538 -24.249  1.00 25.490          C  
ATOM   5500  C   GLU A 339      20.228  64.918 -25.597  1.00 25.180          C  
ATOM   5501  O   GLU A 339      21.412  64.687 -25.856  1.00 25.370          O  
ATOM   5502  CB  GLU A 339      20.373  64.672 -23.106  1.00 35.410          C  
ATOM   5503  CG  GLU A 339      20.227  65.301 -21.715  1.00 35.410          C  
ATOM   5504  CD  GLU A 339      20.762  64.431 -20.589  1.00 35.410          C  
ATOM   5505  OE1 GLU A 339      21.255  63.360 -20.858  1.00 35.410          O  
ATOM   5506  OE2 GLU A 339      20.669  64.848 -19.459  1.00 35.410          O  
ATOM   5507  H   GLU A 339      17.874  64.940 -23.641  1.00 29.750          H  
ATOM   5508  HA  GLU A 339      20.289  66.523 -24.186  1.00 30.590          H  
ATOM   5509 1HB  GLU A 339      19.844  63.716 -23.099  1.00 42.490          H  
ATOM   5510 2HB  GLU A 339      21.428  64.462 -23.274  1.00 42.490          H  
ATOM   5511 1HG  GLU A 339      20.755  66.252 -21.707  1.00 42.490          H  
ATOM   5512 2HG  GLU A 339      19.171  65.505 -21.536  1.00 42.490          H  
ATOM   5513  N   ASP A 340      19.241  64.600 -26.430  1.00 24.660          N  
ATOM   5514  CA  ASP A 340      19.444  63.987 -27.734  1.00 24.310          C  
ATOM   5515  C   ASP A 340      19.771  65.059 -28.764  1.00 24.080          C  
ATOM   5516  O   ASP A 340      18.960  65.954 -29.012  1.00 24.220          O  
ATOM   5517  CB  ASP A 340      18.230  63.160 -28.163  1.00 34.170          C  
ATOM   5518  CG  ASP A 340      18.464  62.395 -29.468  1.00 34.170          C  
ATOM   5519  OD1 ASP A 340      19.325  62.810 -30.240  1.00 34.170          O  
ATOM   5520  OD2 ASP A 340      17.793  61.395 -29.688  1.00 34.170          O  
ATOM   5521  H   ASP A 340      18.280  64.831 -26.176  1.00 29.590          H  
ATOM   5522  HA  ASP A 340      20.297  63.313 -27.668  1.00 29.170          H  
ATOM   5523 1HB  ASP A 340      17.980  62.449 -27.373  1.00 41.010          H  
ATOM   5524 2HB  ASP A 340      17.367  63.817 -28.287  1.00 41.010          H  
ATOM   5525  N   LEU A 341      20.958  64.984 -29.360  1.00 23.760          N  
ATOM   5526  CA  LEU A 341      21.450  65.999 -30.292  1.00 23.580          C  
ATOM   5527  C   LEU A 341      20.516  66.235 -31.480  1.00 23.420          C  
ATOM   5528  O   LEU A 341      20.596  67.287 -32.118  1.00 23.420          O  
ATOM   5529  CB  LEU A 341      22.829  65.596 -30.835  1.00 33.080          C  
ATOM   5530  CG  LEU A 341      24.016  65.581 -29.827  1.00 33.080          C  
ATOM   5531  CD1 LEU A 341      25.236  64.986 -30.521  1.00 33.080          C  
ATOM   5532  CD2 LEU A 341      24.326  67.002 -29.336  1.00 33.080          C  
ATOM   5533  H   LEU A 341      21.544  64.193 -29.131  1.00 28.510          H  
ATOM   5534  HA  LEU A 341      21.525  66.938 -29.752  1.00 28.300          H  
ATOM   5535 1HB  LEU A 341      22.743  64.596 -31.258  1.00 39.700          H  
ATOM   5536 2HB  LEU A 341      23.088  66.280 -31.643  1.00 39.700          H  
ATOM   5537  HG  LEU A 341      23.765  64.953 -28.973  1.00 39.700          H  
ATOM   5538 1HD1 LEU A 341      26.074  64.957 -29.824  1.00 39.700          H  
ATOM   5539 2HD1 LEU A 341      25.010  63.974 -30.856  1.00 39.700          H  
ATOM   5540 3HD1 LEU A 341      25.503  65.601 -31.381  1.00 39.700          H  
ATOM   5541 1HD2 LEU A 341      25.165  66.965 -28.642  1.00 39.700          H  
ATOM   5542 2HD2 LEU A 341      24.589  67.633 -30.187  1.00 39.700          H  
ATOM   5543 3HD2 LEU A 341      23.470  67.426 -28.825  1.00 39.700          H  
ATOM   5544  N   GLU A 342      19.657  65.260 -31.801  1.00 23.340          N  
ATOM   5545  CA  GLU A 342      18.703  65.421 -32.898  1.00 23.270          C  
ATOM   5546  C   GLU A 342      17.679  66.528 -32.620  1.00 23.600          C  
ATOM   5547  O   GLU A 342      17.123  67.105 -33.555  1.00 23.590          O  
ATOM   5548  CB  GLU A 342      17.952  64.127 -33.214  1.00 32.610          C  
ATOM   5549  CG  GLU A 342      18.791  63.047 -33.890  1.00 32.610          C  
ATOM   5550  CD  GLU A 342      17.988  61.820 -34.294  1.00 32.610          C  
ATOM   5551  OE1 GLU A 342      16.834  61.734 -33.937  1.00 32.610          O  
ATOM   5552  OE2 GLU A 342      18.530  60.981 -34.978  1.00 32.610          O  
ATOM   5553  H   GLU A 342      19.640  64.397 -31.232  1.00 28.010          H  
ATOM   5554  HA  GLU A 342      19.264  65.704 -33.788  1.00 27.920          H  
ATOM   5555 1HB  GLU A 342      17.578  63.702 -32.280  1.00 39.130          H  
ATOM   5556 2HB  GLU A 342      17.102  64.344 -33.821  1.00 39.130          H  
ATOM   5557 1HG  GLU A 342      19.262  63.472 -34.775  1.00 39.130          H  
ATOM   5558 2HG  GLU A 342      19.580  62.746 -33.199  1.00 39.130          H  
ATOM   5559  N   ASP A 343      17.442  66.835 -31.337  1.00 23.980          N  
ATOM   5560  CA  ASP A 343      16.456  67.821 -30.888  1.00 24.410          C  
ATOM   5561  C   ASP A 343      15.035  67.503 -31.360  1.00 23.360          C  
ATOM   5562  O   ASP A 343      14.316  68.387 -31.828  1.00 23.690          O  
ATOM   5563  CB  ASP A 343      16.852  69.233 -31.370  1.00 34.000          C  
ATOM   5564  CG  ASP A 343      16.172  70.389 -30.573  1.00 34.000          C  
ATOM   5565  OD1 ASP A 343      15.836  70.172 -29.425  1.00 34.000          O  
ATOM   5566  OD2 ASP A 343      16.035  71.476 -31.112  1.00 34.000          O  
ATOM   5567  H   ASP A 343      17.989  66.365 -30.607  1.00 28.780          H  
ATOM   5568  HA  ASP A 343      16.458  67.818 -29.796  1.00 29.290          H  
ATOM   5569 1HB  ASP A 343      17.935  69.343 -31.300  1.00 40.800          H  
ATOM   5570 2HB  ASP A 343      16.583  69.340 -32.422  1.00 40.800          H  
ATOM   5571  N   MET A 344      14.636  66.229 -31.236  1.00 22.120          N  
ATOM   5572  CA  MET A 344      13.295  65.766 -31.601  1.00 21.060          C  
ATOM   5573  C   MET A 344      12.836  64.721 -30.575  1.00 20.220          C  
ATOM   5574  O   MET A 344      13.681  64.019 -30.014  1.00 19.880          O  
ATOM   5575  CB  MET A 344      13.315  65.166 -33.011  1.00 29.910          C  
ATOM   5576  CG  MET A 344      13.780  66.144 -34.104  1.00 29.910          C  
ATOM   5577  SD  MET A 344      13.728  65.496 -35.769  1.00 29.910          S  
ATOM   5578  CE  MET A 344      15.128  64.416 -35.864  1.00 29.910          C  
ATOM   5579  H   MET A 344      15.294  65.563 -30.849  1.00 26.540          H  
ATOM   5580  HA  MET A 344      12.606  66.608 -31.564  1.00 25.270          H  
ATOM   5581 1HB  MET A 344      13.968  64.296 -33.022  1.00 35.890          H  
ATOM   5582 2HB  MET A 344      12.311  64.825 -33.279  1.00 35.890          H  
ATOM   5583 1HG  MET A 344      13.174  67.026 -34.060  1.00 35.890          H  
ATOM   5584 2HG  MET A 344      14.797  66.436 -33.908  1.00 35.890          H  
ATOM   5585 1HE  MET A 344      15.168  63.966 -36.852  1.00 35.890          H  
ATOM   5586 2HE  MET A 344      16.037  64.991 -35.697  1.00 35.890          H  
ATOM   5587 3HE  MET A 344      15.048  63.627 -35.114  1.00 35.890          H  
ATOM   5588  N   MET A 345      11.528  64.621 -30.294  1.00 19.860          N  
ATOM   5589  CA  MET A 345      11.015  63.592 -29.384  1.00 19.110          C  
ATOM   5590  C   MET A 345      10.646  62.276 -30.054  1.00 17.600          C  
ATOM   5591  O   MET A 345      10.110  62.232 -31.168  1.00 16.860          O  
ATOM   5592  CB  MET A 345       9.841  64.092 -28.570  1.00 27.050          C  
ATOM   5593  CG  MET A 345      10.183  65.164 -27.581  1.00 27.050          C  
ATOM   5594  SD  MET A 345       8.762  65.661 -26.619  1.00 27.050          S  
ATOM   5595  CE  MET A 345       9.459  66.829 -25.509  1.00 27.050          C  
ATOM   5596  H   MET A 345      10.851  65.258 -30.727  1.00 23.830          H  
ATOM   5597  HA  MET A 345      11.808  63.362 -28.680  1.00 22.930          H  
ATOM   5598 1HB  MET A 345       9.118  64.504 -29.243  1.00 32.460          H  
ATOM   5599 2HB  MET A 345       9.383  63.260 -28.035  1.00 32.460          H  
ATOM   5600 1HG  MET A 345      10.960  64.802 -26.911  1.00 32.460          H  
ATOM   5601 2HG  MET A 345      10.564  66.033 -28.124  1.00 32.460          H  
ATOM   5602 1HE  MET A 345       8.679  67.232 -24.875  1.00 32.460          H  
ATOM   5603 2HE  MET A 345      10.217  66.344 -24.890  1.00 32.460          H  
ATOM   5604 3HE  MET A 345       9.913  67.642 -26.079  1.00 32.460          H  
ATOM   5605  N   ASP A 346      10.902  61.200 -29.329  1.00 17.230          N  
ATOM   5606  CA  ASP A 346      10.642  59.842 -29.777  1.00 15.880          C  
ATOM   5607  C   ASP A 346       9.161  59.547 -30.083  1.00 15.600          C  
ATOM   5608  O   ASP A 346       8.278  59.731 -29.219  1.00 16.120          O  
ATOM   5609  CB  ASP A 346      11.145  58.868 -28.716  1.00 22.770          C  
ATOM   5610  CG  ASP A 346      11.281  57.438 -29.208  1.00 22.770          C  
ATOM   5611  OD1 ASP A 346      12.353  56.912 -29.003  1.00 22.770          O  
ATOM   5612  OD2 ASP A 346      10.377  56.884 -29.815  1.00 22.770          O  
ATOM   5613  H   ASP A 346      11.339  61.342 -28.403  1.00 20.680          H  
ATOM   5614  HA  ASP A 346      11.212  59.683 -30.694  1.00 19.060          H  
ATOM   5615 1HB  ASP A 346      12.121  59.214 -28.352  1.00 27.330          H  
ATOM   5616 2HB  ASP A 346      10.467  58.885 -27.864  1.00 27.330          H  
ATOM   5617  N   ALA A 347       8.926  58.973 -31.276  1.00 14.820          N  
ATOM   5618  CA  ALA A 347       7.605  58.601 -31.765  1.00 14.500          C  
ATOM   5619  C   ALA A 347       6.856  57.692 -30.802  1.00 13.970          C  
ATOM   5620  O   ALA A 347       5.634  57.810 -30.644  1.00 14.120          O  
ATOM   5621  CB  ALA A 347       7.735  57.848 -33.084  1.00 20.430          C  
ATOM   5622  H   ALA A 347       9.701  58.867 -31.923  1.00 17.780          H  
ATOM   5623  HA  ALA A 347       7.040  59.520 -31.919  1.00 17.400          H  
ATOM   5624 1HB  ALA A 347       6.755  57.611 -33.477  1.00 24.510          H  
ATOM   5625 2HB  ALA A 347       8.255  58.435 -33.783  1.00 24.510          H  
ATOM   5626 3HB  ALA A 347       8.292  56.933 -32.920  1.00 24.510          H  
ATOM   5627  N   GLU A 348       7.568  56.834 -30.065  1.00 13.460          N  
ATOM   5628  CA  GLU A 348       6.882  55.905 -29.187  1.00 13.090          C  
ATOM   5629  C   GLU A 348       5.852  56.583 -28.282  1.00 14.040          C  
ATOM   5630  O   GLU A 348       4.801  55.997 -28.011  1.00 13.830          O  
ATOM   5631  CB  GLU A 348       7.844  55.093 -28.335  1.00 18.470          C  
ATOM   5632  CG  GLU A 348       7.109  54.052 -27.508  1.00 18.470          C  
ATOM   5633  CD  GLU A 348       7.968  53.130 -26.790  1.00 18.470          C  
ATOM   5634  OE1 GLU A 348       8.781  53.564 -25.995  1.00 18.470          O  
ATOM   5635  OE2 GLU A 348       7.844  51.943 -27.058  1.00 18.470          O  
ATOM   5636  H   GLU A 348       8.596  56.795 -30.139  1.00 16.150          H  
ATOM   5637  HA  GLU A 348       6.368  55.186 -29.798  1.00 15.710          H  
ATOM   5638 1HB  GLU A 348       8.572  54.591 -28.975  1.00 22.170          H  
ATOM   5639 2HB  GLU A 348       8.393  55.756 -27.663  1.00 22.170          H  
ATOM   5640 1HG  GLU A 348       6.495  54.563 -26.766  1.00 22.170          H  
ATOM   5641 2HG  GLU A 348       6.443  53.500 -28.159  1.00 22.170          H  
ATOM   5642  N   GLU A 349       6.157  57.778 -27.753  1.00 15.160          N  
ATOM   5643  CA  GLU A 349       5.191  58.435 -26.882  1.00 16.160          C  
ATOM   5644  C   GLU A 349       4.711  59.778 -27.432  1.00 16.850          C  
ATOM   5645  O   GLU A 349       3.567  60.174 -27.203  1.00 17.390          O  
ATOM   5646  CB  GLU A 349       5.733  58.579 -25.452  1.00 22.220          C  
ATOM   5647  CG  GLU A 349       5.966  57.242 -24.742  1.00 22.220          C  
ATOM   5648  CD  GLU A 349       6.391  57.377 -23.289  1.00 22.220          C  
ATOM   5649  OE1 GLU A 349       6.574  58.480 -22.833  1.00 22.220          O  
ATOM   5650  OE2 GLU A 349       6.497  56.369 -22.630  1.00 22.220          O  
ATOM   5651  H   GLU A 349       7.026  58.246 -28.016  1.00 18.190          H  
ATOM   5652  HA  GLU A 349       4.313  57.797 -26.812  1.00 19.390          H  
ATOM   5653 1HB  GLU A 349       6.671  59.132 -25.465  1.00 26.670          H  
ATOM   5654 2HB  GLU A 349       5.029  59.134 -24.852  1.00 26.670          H  
ATOM   5655 1HG  GLU A 349       5.048  56.656 -24.789  1.00 26.670          H  
ATOM   5656 2HG  GLU A 349       6.735  56.692 -25.284  1.00 26.670          H  
ATOM   5657  N   TYR A 350       5.529  60.467 -28.221  1.00 16.910          N  
ATOM   5658  CA  TYR A 350       5.125  61.809 -28.622  1.00 17.680          C  
ATOM   5659  C   TYR A 350       4.293  61.760 -29.906  1.00 16.780          C  
ATOM   5660  O   TYR A 350       3.795  62.787 -30.361  1.00 17.170          O  
ATOM   5661  CB  TYR A 350       6.368  62.718 -28.693  1.00 24.440          C  
ATOM   5662  CG  TYR A 350       6.104  64.263 -28.729  1.00 24.440          C  
ATOM   5663  CD1 TYR A 350       5.534  64.860 -27.663  1.00 24.440          C  
ATOM   5664  CD2 TYR A 350       6.509  65.051 -29.765  1.00 24.440          C  
ATOM   5665  CE1 TYR A 350       5.338  66.221 -27.610  1.00 24.440          C  
ATOM   5666  CE2 TYR A 350       6.323  66.415 -29.742  1.00 24.440          C  
ATOM   5667  CZ  TYR A 350       5.737  66.999 -28.664  1.00 24.440          C  
ATOM   5668  OH  TYR A 350       5.574  68.361 -28.616  1.00 24.440          O  
ATOM   5669  H   TYR A 350       6.459  60.134 -28.479  1.00 20.290          H  
ATOM   5670  HA  TYR A 350       4.481  62.215 -27.841  1.00 21.220          H  
ATOM   5671 1HB  TYR A 350       6.992  62.517 -27.820  1.00 29.330          H  
ATOM   5672 2HB  TYR A 350       6.971  62.453 -29.559  1.00 29.330          H  
ATOM   5673  HD1 TYR A 350       5.239  64.263 -26.854  1.00 29.330          H  
ATOM   5674  HD2 TYR A 350       6.990  64.619 -30.590  1.00 29.330          H  
ATOM   5675  HE1 TYR A 350       4.882  66.670 -26.733  1.00 29.330          H  
ATOM   5676  HE2 TYR A 350       6.666  67.023 -30.581  1.00 29.330          H  
ATOM   5677  HH  TYR A 350       5.980  68.755 -29.392  1.00 29.330          H  
ATOM   5678  N   LEU A 351       4.089  60.561 -30.491  1.00 15.590          N  
ATOM   5679  CA  LEU A 351       3.284  60.404 -31.701  1.00 14.740          C  
ATOM   5680  C   LEU A 351       1.795  60.459 -31.319  1.00 14.110          C  
ATOM   5681  O   LEU A 351       0.922  60.612 -32.180  1.00 13.760          O  
ATOM   5682  CB  LEU A 351       3.556  59.075 -32.431  1.00 20.980          C  
ATOM   5683  CG  LEU A 351       3.162  58.979 -33.946  1.00 20.980          C  
ATOM   5684  CD1 LEU A 351       4.036  59.936 -34.751  1.00 20.980          C  
ATOM   5685  CD2 LEU A 351       3.344  57.585 -34.475  1.00 20.980          C  
ATOM   5686  H   LEU A 351       4.547  59.722 -30.117  1.00 18.710          H  
ATOM   5687  HA  LEU A 351       3.487  61.245 -32.352  1.00 17.690          H  
ATOM   5688 1HB  LEU A 351       4.610  58.923 -32.419  1.00 25.170          H  
ATOM   5689 2HB  LEU A 351       3.080  58.258 -31.884  1.00 25.170          H  
ATOM   5690  HG  LEU A 351       2.129  59.265 -34.061  1.00 25.170          H  
ATOM   5691 1HD1 LEU A 351       3.768  59.866 -35.788  1.00 25.170          H  
ATOM   5692 2HD1 LEU A 351       3.917  60.959 -34.433  1.00 25.170          H  
ATOM   5693 3HD1 LEU A 351       5.072  59.646 -34.631  1.00 25.170          H  
ATOM   5694 1HD2 LEU A 351       3.064  57.551 -35.524  1.00 25.170          H  
ATOM   5695 2HD2 LEU A 351       4.381  57.306 -34.370  1.00 25.170          H  
ATOM   5696 3HD2 LEU A 351       2.713  56.893 -33.924  1.00 25.170          H  
ATOM   5697  N   VAL A 352       1.498  60.395 -30.009  1.00 14.080          N  
ATOM   5698  CA  VAL A 352       0.134  60.385 -29.487  1.00 13.640          C  
ATOM   5699  C   VAL A 352      -0.841  61.453 -29.999  1.00 14.290          C  
ATOM   5700  O   VAL A 352      -2.006  61.117 -30.130  1.00 13.790          O  
ATOM   5701  CB  VAL A 352       0.112  60.299 -27.955  1.00 19.270          C  
ATOM   5702  CG1 VAL A 352      -1.309  60.554 -27.400  1.00 19.270          C  
ATOM   5703  CG2 VAL A 352       0.560  58.921 -27.558  1.00 19.270          C  
ATOM   5704  H   VAL A 352       2.268  60.332 -29.329  1.00 16.900          H  
ATOM   5705  HA  VAL A 352      -0.291  59.432 -29.786  1.00 16.370          H  
ATOM   5706  HB  VAL A 352       0.763  60.989 -27.549  1.00 23.130          H  
ATOM   5707 1HG1 VAL A 352      -1.294  60.469 -26.312  1.00 23.130          H  
ATOM   5708 2HG1 VAL A 352      -1.637  61.546 -27.660  1.00 23.130          H  
ATOM   5709 3HG1 VAL A 352      -2.005  59.818 -27.811  1.00 23.130          H  
ATOM   5710 1HG2 VAL A 352       0.564  58.831 -26.472  1.00 23.130          H  
ATOM   5711 2HG2 VAL A 352      -0.127  58.192 -27.981  1.00 23.130          H  
ATOM   5712 3HG2 VAL A 352       1.564  58.734 -27.938  1.00 23.130          H  
ATOM   5713  N   PRO A 353      -0.497  62.736 -30.295  1.00 15.390          N  
ATOM   5714  CA  PRO A 353      -1.443  63.739 -30.747  1.00 16.030          C  
ATOM   5715  C   PRO A 353      -2.199  63.284 -32.003  1.00 15.680          C  
ATOM   5716  O   PRO A 353      -3.288  63.781 -32.306  1.00 15.910          O  
ATOM   5717  CB  PRO A 353      -0.548  64.944 -31.064  1.00 24.050          C  
ATOM   5718  CG  PRO A 353       0.669  64.737 -30.232  1.00 24.050          C  
ATOM   5719  CD  PRO A 353       0.877  63.253 -30.234  1.00 24.050          C  
ATOM   5720  HA  PRO A 353      -2.137  63.965 -29.931  1.00 19.240          H  
ATOM   5721 1HB  PRO A 353      -0.321  64.972 -32.146  1.00 28.850          H  
ATOM   5722 2HB  PRO A 353      -1.057  65.880 -30.829  1.00 28.850          H  
ATOM   5723 1HG  PRO A 353       1.536  65.249 -30.682  1.00 28.850          H  
ATOM   5724 2HG  PRO A 353       0.532  65.170 -29.260  1.00 28.850          H  
ATOM   5725 1HD  PRO A 353       1.417  63.040 -31.157  1.00 28.850          H  
ATOM   5726 2HD  PRO A 353       1.416  62.929 -29.372  1.00 28.850          H  
ATOM   5727  N   GLN A 354      -1.655  62.302 -32.728  1.00 15.140          N  
ATOM   5728  CA  GLN A 354      -2.315  61.828 -33.930  1.00 14.870          C  
ATOM   5729  C   GLN A 354      -3.650  61.170 -33.555  1.00 14.030          C  
ATOM   5730  O   GLN A 354      -4.597  61.178 -34.338  1.00 13.830          O  
ATOM   5731  CB  GLN A 354      -1.397  60.880 -34.677  1.00 20.930          C  
ATOM   5732  CG  GLN A 354      -0.205  61.595 -35.169  1.00 20.930          C  
ATOM   5733  CD  GLN A 354       0.707  60.777 -35.972  1.00 20.930          C  
ATOM   5734  OE1 GLN A 354       0.534  59.567 -36.159  1.00 20.930          O  
ATOM   5735  NE2 GLN A 354       1.734  61.437 -36.475  1.00 20.930          N  
ATOM   5736  H   GLN A 354      -0.767  61.859 -32.460  1.00 18.170          H  
ATOM   5737  HA  GLN A 354      -2.523  62.683 -34.577  1.00 17.840          H  
ATOM   5738 1HB  GLN A 354      -1.057  60.102 -34.023  1.00 25.110          H  
ATOM   5739 2HB  GLN A 354      -1.916  60.425 -35.518  1.00 25.110          H  
ATOM   5740 1HG  GLN A 354      -0.521  62.447 -35.725  1.00 25.110          H  
ATOM   5741 2HG  GLN A 354       0.360  61.931 -34.303  1.00 25.110          H  
ATOM   5742 1HE2 GLN A 354       2.402  60.963 -37.048  1.00 25.110          H  
ATOM   5743 2HE2 GLN A 354       1.837  62.420 -36.291  1.00 25.110          H  
ATOM   5744  N   ALA A 355      -3.750  60.700 -32.305  1.00 13.620          N  
ATOM   5745  CA  ALA A 355      -4.919  60.050 -31.721  1.00 12.860          C  
ATOM   5746  C   ALA A 355      -6.123  60.980 -31.681  1.00 12.510          C  
ATOM   5747  O   ALA A 355      -7.267  60.541 -31.542  1.00 11.880          O  
ATOM   5748  CB  ALA A 355      -4.601  59.585 -30.310  1.00 18.310          C  
ATOM   5749  H   ALA A 355      -2.937  60.793 -31.699  1.00 16.340          H  
ATOM   5750  HA  ALA A 355      -5.174  59.201 -32.346  1.00 15.430          H  
ATOM   5751 1HB  ALA A 355      -5.463  59.077 -29.887  1.00 21.970          H  
ATOM   5752 2HB  ALA A 355      -3.748  58.911 -30.335  1.00 21.970          H  
ATOM   5753 3HB  ALA A 355      -4.358  60.443 -29.698  1.00 21.970          H  
ATOM   5754  N   PHE A 356      -5.847  62.275 -31.726  1.00 12.970          N  
ATOM   5755  CA  PHE A 356      -6.821  63.337 -31.657  1.00 12.790          C  
ATOM   5756  C   PHE A 356      -6.948  64.004 -33.032  1.00 12.150          C  
ATOM   5757  O   PHE A 356      -7.528  65.086 -33.148  1.00 11.990          O  
ATOM   5758  CB  PHE A 356      -6.306  64.357 -30.649  1.00 17.980          C  
ATOM   5759  CG  PHE A 356      -6.094  63.834 -29.246  1.00 17.980          C  
ATOM   5760  CD1 PHE A 356      -4.887  63.229 -28.911  1.00 17.980          C  
ATOM   5761  CD2 PHE A 356      -7.042  63.986 -28.256  1.00 17.980          C  
ATOM   5762  CE1 PHE A 356      -4.641  62.783 -27.636  1.00 17.980          C  
ATOM   5763  CE2 PHE A 356      -6.790  63.539 -26.966  1.00 17.980          C  
ATOM   5764  CZ  PHE A 356      -5.585  62.938 -26.661  1.00 17.980          C  
ATOM   5765  H   PHE A 356      -4.880  62.572 -31.861  1.00 15.560          H  
ATOM   5766  HA  PHE A 356      -7.786  62.931 -31.354  1.00 15.350          H  
ATOM   5767 1HB  PHE A 356      -5.355  64.699 -30.999  1.00 21.570          H  
ATOM   5768 2HB  PHE A 356      -6.975  65.213 -30.610  1.00 21.570          H  
ATOM   5769  HD1 PHE A 356      -4.137  63.104 -29.674  1.00 21.570          H  
ATOM   5770  HD2 PHE A 356      -7.994  64.468 -28.493  1.00 21.570          H  
ATOM   5771  HE1 PHE A 356      -3.702  62.311 -27.396  1.00 21.570          H  
ATOM   5772  HE2 PHE A 356      -7.544  63.663 -26.186  1.00 21.570          H  
ATOM   5773  HZ  PHE A 356      -5.385  62.588 -25.641  1.00 21.570          H  
ATOM   5774  N   ASN A 357      -6.374  63.354 -34.061  1.00 11.910          N  
ATOM   5775  CA  ASN A 357      -6.287  63.832 -35.440  1.00 11.610          C  
ATOM   5776  C   ASN A 357      -5.579  65.182 -35.559  1.00 12.640          C  
ATOM   5777  O   ASN A 357      -5.956  66.018 -36.377  1.00 13.380          O  
ATOM   5778  CB  ASN A 357      -7.662  63.903 -36.082  1.00 16.370          C  
ATOM   5779  CG  ASN A 357      -8.305  62.562 -36.230  1.00 16.370          C  
ATOM   5780  OD1 ASN A 357      -7.677  61.582 -36.651  1.00 16.370          O  
ATOM   5781  ND2 ASN A 357      -9.567  62.495 -35.893  1.00 16.370          N  
ATOM   5782  H   ASN A 357      -5.941  62.444 -33.890  1.00 14.290          H  
ATOM   5783  HA  ASN A 357      -5.686  63.111 -35.999  1.00 13.930          H  
ATOM   5784 1HB  ASN A 357      -8.315  64.545 -35.493  1.00 19.650          H  
ATOM   5785 2HB  ASN A 357      -7.574  64.352 -37.070  1.00 19.650          H  
ATOM   5786 1HD2 ASN A 357     -10.063  61.628 -35.969  1.00 19.650          H  
ATOM   5787 2HD2 ASN A 357     -10.039  63.312 -35.559  1.00 19.650          H  
ATOM   5788  N   ILE A 358      -4.527  65.388 -34.766  1.00 12.710          N  
ATOM   5789  CA  ILE A 358      -3.764  66.621 -34.810  1.00 12.930          C  
ATOM   5790  C   ILE A 358      -2.779  66.620 -35.998  1.00 12.490          C  
ATOM   5791  O   ILE A 358      -2.108  65.614 -36.197  1.00 12.060          O  
ATOM   5792  CB  ILE A 358      -3.071  66.849 -33.456  1.00 18.010          C  
ATOM   5793  CG1 ILE A 358      -4.204  67.074 -32.413  1.00 18.010          C  
ATOM   5794  CG2 ILE A 358      -2.054  67.999 -33.484  1.00 18.010          C  
ATOM   5795  CD1 ILE A 358      -3.793  67.028 -30.970  1.00 18.010          C  
ATOM   5796  H   ILE A 358      -4.231  64.678 -34.087  1.00 15.250          H  
ATOM   5797  HA  ILE A 358      -4.491  67.407 -34.877  1.00 15.520          H  
ATOM   5798  HB  ILE A 358      -2.548  65.949 -33.185  1.00 21.620          H  
ATOM   5799 1HG1 ILE A 358      -4.647  68.045 -32.604  1.00 21.620          H  
ATOM   5800 2HG1 ILE A 358      -4.967  66.323 -32.574  1.00 21.620          H  
ATOM   5801 1HG2 ILE A 358      -1.602  68.099 -32.519  1.00 21.620          H  
ATOM   5802 2HG2 ILE A 358      -1.277  67.775 -34.223  1.00 21.620          H  
ATOM   5803 3HG2 ILE A 358      -2.531  68.930 -33.735  1.00 21.620          H  
ATOM   5804 1HD1 ILE A 358      -4.672  67.197 -30.347  1.00 21.620          H  
ATOM   5805 2HD1 ILE A 358      -3.386  66.051 -30.757  1.00 21.620          H  
ATOM   5806 3HD1 ILE A 358      -3.054  67.790 -30.757  1.00 21.620          H  
ATOM   5807  N   PRO A 359      -2.722  67.708 -36.801  1.00 12.590          N  
ATOM   5808  CA  PRO A 359      -1.875  67.966 -37.973  1.00 12.380          C  
ATOM   5809  C   PRO A 359      -0.368  67.638 -37.767  1.00 12.670          C  
ATOM   5810  O   PRO A 359       0.039  67.381 -36.634  1.00 13.130          O  
ATOM   5811  CB  PRO A 359      -2.167  69.445 -38.186  1.00 18.570          C  
ATOM   5812  CG  PRO A 359      -3.516  69.660 -37.665  1.00 18.570          C  
ATOM   5813  CD  PRO A 359      -3.683  68.795 -36.558  1.00 18.570          C  
ATOM   5814  HA  PRO A 359      -2.278  67.391 -38.807  1.00 14.860          H  
ATOM   5815 1HB  PRO A 359      -1.409  70.063 -37.693  1.00 22.280          H  
ATOM   5816 2HB  PRO A 359      -2.185  69.680 -39.244  1.00 22.280          H  
ATOM   5817 1HG  PRO A 359      -3.679  70.702 -37.383  1.00 22.280          H  
ATOM   5818 2HG  PRO A 359      -4.235  69.438 -38.470  1.00 22.280          H  
ATOM   5819 1HD  PRO A 359      -3.486  69.340 -35.654  1.00 22.280          H  
ATOM   5820 2HD  PRO A 359      -4.730  68.439 -36.654  1.00 22.280          H  
ATOM   5821  N   PRO A 360       0.477  67.709 -38.842  1.00 12.490          N  
ATOM   5822  CA  PRO A 360       1.812  67.136 -38.932  1.00 12.580          C  
ATOM   5823  C   PRO A 360       2.765  67.773 -37.932  1.00 13.280          C  
ATOM   5824  O   PRO A 360       2.612  68.948 -37.633  1.00 13.530          O  
ATOM   5825  CB  PRO A 360       2.235  67.458 -40.377  1.00 18.870          C  
ATOM   5826  CG  PRO A 360       1.443  68.660 -40.756  1.00 18.870          C  
ATOM   5827  CD  PRO A 360       0.150  68.572 -39.996  1.00 18.870          C  
ATOM   5828  HA  PRO A 360       1.679  66.064 -38.779  1.00 15.100          H  
ATOM   5829 1HB  PRO A 360       3.312  67.688 -40.400  1.00 22.640          H  
ATOM   5830 2HB  PRO A 360       2.089  66.602 -41.039  1.00 22.640          H  
ATOM   5831 1HG  PRO A 360       2.011  69.569 -40.486  1.00 22.640          H  
ATOM   5832 2HG  PRO A 360       1.295  68.690 -41.846  1.00 22.640          H  
ATOM   5833 1HD  PRO A 360      -0.015  69.594 -39.662  1.00 22.640          H  
ATOM   5834 2HD  PRO A 360      -0.661  68.184 -40.611  1.00 22.640          H  
ATOM   5835  N   PRO A 361       3.845  67.065 -37.550  1.00 13.620          N  
ATOM   5836  CA  PRO A 361       4.850  67.418 -36.545  1.00 14.530          C  
ATOM   5837  C   PRO A 361       5.440  68.836 -36.530  1.00 15.680          C  
ATOM   5838  O   PRO A 361       5.981  69.328 -37.538  1.00 16.490          O  
ATOM   5839  CB  PRO A 361       5.943  66.398 -36.894  1.00 21.790          C  
ATOM   5840  CG  PRO A 361       5.209  65.207 -37.429  1.00 21.790          C  
ATOM   5841  CD  PRO A 361       4.116  65.755 -38.220  1.00 21.790          C  
ATOM   5842  HA  PRO A 361       4.423  67.201 -35.558  1.00 17.440          H  
ATOM   5843 1HB  PRO A 361       6.642  66.831 -37.626  1.00 26.150          H  
ATOM   5844 2HB  PRO A 361       6.515  66.145 -36.022  1.00 26.150          H  
ATOM   5845 1HG  PRO A 361       5.859  64.578 -38.044  1.00 26.150          H  
ATOM   5846 2HG  PRO A 361       4.868  64.573 -36.598  1.00 26.150          H  
ATOM   5847 1HD  PRO A 361       4.429  65.891 -39.261  1.00 26.150          H  
ATOM   5848 2HD  PRO A 361       3.303  65.034 -38.107  1.00 26.150          H  
ATOM   5849  N   ILE A 362       5.455  69.387 -35.301  1.00 15.770          N  
ATOM   5850  CA  ILE A 362       5.906  70.730 -34.923  1.00 16.910          C  
ATOM   5851  C   ILE A 362       7.238  71.117 -35.504  1.00 17.400          C  
ATOM   5852  O   ILE A 362       7.416  72.253 -35.934  1.00 18.470          O  
ATOM   5853  CB  ILE A 362       5.986  70.887 -33.373  1.00 23.220          C  
ATOM   5854  CG1 ILE A 362       4.556  70.870 -32.777  1.00 23.220          C  
ATOM   5855  CG2 ILE A 362       6.759  72.179 -32.973  1.00 23.220          C  
ATOM   5856  CD1 ILE A 362       4.464  70.731 -31.270  1.00 23.220          C  
ATOM   5857  H   ILE A 362       5.046  68.825 -34.564  1.00 18.920          H  
ATOM   5858  HA  ILE A 362       5.164  71.440 -35.295  1.00 20.290          H  
ATOM   5859  HB  ILE A 362       6.512  70.019 -32.960  1.00 27.860          H  
ATOM   5860 1HG1 ILE A 362       4.042  71.787 -33.071  1.00 27.860          H  
ATOM   5861 2HG1 ILE A 362       4.045  70.036 -33.191  1.00 27.860          H  
ATOM   5862 1HG2 ILE A 362       6.820  72.257 -31.896  1.00 27.860          H  
ATOM   5863 2HG2 ILE A 362       7.774  72.158 -33.366  1.00 27.860          H  
ATOM   5864 3HG2 ILE A 362       6.255  73.044 -33.362  1.00 27.860          H  
ATOM   5865 1HD1 ILE A 362       3.420  70.718 -30.977  1.00 27.860          H  
ATOM   5866 2HD1 ILE A 362       4.934  69.799 -30.960  1.00 27.860          H  
ATOM   5867 3HD1 ILE A 362       4.950  71.563 -30.776  1.00 27.860          H  
ATOM   5868  N   TYR A 363       8.203  70.207 -35.460  1.00 16.650          N  
ATOM   5869  CA  TYR A 363       9.554  70.527 -35.935  1.00 17.060          C  
ATOM   5870  C   TYR A 363       9.547  71.218 -37.299  1.00 17.450          C  
ATOM   5871  O   TYR A 363      10.330  72.146 -37.522  1.00 17.870          O  
ATOM   5872  CB  TYR A 363      10.415  69.292 -36.117  1.00 23.720          C  
ATOM   5873  CG  TYR A 363      11.906  69.556 -36.327  1.00 23.720          C  
ATOM   5874  CD1 TYR A 363      12.719  69.554 -35.205  1.00 23.720          C  
ATOM   5875  CD2 TYR A 363      12.464  69.800 -37.577  1.00 23.720          C  
ATOM   5876  CE1 TYR A 363      14.068  69.770 -35.323  1.00 23.720          C  
ATOM   5877  CE2 TYR A 363      13.816  70.020 -37.694  1.00 23.720          C  
ATOM   5878  CZ  TYR A 363      14.618  70.002 -36.571  1.00 23.720          C  
ATOM   5879  OH  TYR A 363      15.969  70.218 -36.684  1.00 23.720          O  
ATOM   5880  H   TYR A 363       7.982  69.295 -35.048  1.00 19.980          H  
ATOM   5881  HA  TYR A 363      10.020  71.199 -35.215  1.00 20.470          H  
ATOM   5882 1HB  TYR A 363      10.332  68.685 -35.314  1.00 28.460          H  
ATOM   5883 2HB  TYR A 363      10.044  68.737 -36.965  1.00 28.460          H  
ATOM   5884  HD1 TYR A 363      12.291  69.369 -34.221  1.00 28.460          H  
ATOM   5885  HD2 TYR A 363      11.837  69.810 -38.460  1.00 28.460          H  
ATOM   5886  HE1 TYR A 363      14.697  69.755 -34.428  1.00 28.460          H  
ATOM   5887  HE2 TYR A 363      14.254  70.205 -38.676  1.00 28.460          H  
ATOM   5888  HH  TYR A 363      16.375  70.150 -35.815  1.00 28.460          H  
ATOM   5889  N   THR A 364       8.729  70.722 -38.253  1.00 17.340          N  
ATOM   5890  CA  THR A 364       8.787  71.298 -39.586  1.00 17.810          C  
ATOM   5891  C   THR A 364       7.707  72.351 -39.764  1.00 17.910          C  
ATOM   5892  O   THR A 364       7.873  73.288 -40.552  1.00 17.810          O  
ATOM   5893  CB  THR A 364       8.643  70.199 -40.665  1.00 24.750          C  
ATOM   5894  OG1 THR A 364       7.358  69.566 -40.559  1.00 24.750          O  
ATOM   5895  CG2 THR A 364       9.729  69.134 -40.445  1.00 24.750          C  
ATOM   5896  H   THR A 364       8.045  69.991 -38.043  1.00 20.810          H  
ATOM   5897  HA  THR A 364       9.753  71.781 -39.717  1.00 21.370          H  
ATOM   5898  HB  THR A 364       8.751  70.635 -41.657  1.00 29.700          H  
ATOM   5899  HG1 THR A 364       6.676  70.143 -40.925  1.00 29.700          H  
ATOM   5900 1HG2 THR A 364       9.637  68.351 -41.197  1.00 29.700          H  
ATOM   5901 2HG2 THR A 364      10.710  69.592 -40.526  1.00 29.700          H  
ATOM   5902 3HG2 THR A 364       9.621  68.692 -39.460  1.00 29.700          H  
ATOM   5903  N   SER A 365       6.607  72.222 -39.020  1.00 18.150          N  
ATOM   5904  CA  SER A 365       5.539  73.214 -39.055  1.00 19.330          C  
ATOM   5905  C   SER A 365       4.527  73.042 -37.945  1.00 19.910          C  
ATOM   5906  O   SER A 365       3.897  72.001 -37.817  1.00 19.570          O  
ATOM   5907  CB  SER A 365       4.781  73.212 -40.359  1.00 26.590          C  
ATOM   5908  OG  SER A 365       3.725  74.147 -40.294  1.00 26.590          O  
ATOM   5909  H   SER A 365       6.509  71.398 -38.416  1.00 21.780          H  
ATOM   5910  HA  SER A 365       5.998  74.196 -38.935  1.00 23.200          H  
ATOM   5911 1HB  SER A 365       5.445  73.467 -41.182  1.00 31.910          H  
ATOM   5912 2HB  SER A 365       4.384  72.215 -40.548  1.00 31.910          H  
ATOM   5913  HG  SER A 365       3.360  74.187 -41.189  1.00 31.910          H  
ATOM   5914  N   ARG A 366       4.271  74.118 -37.217  1.00 20.850          N  
ATOM   5915  CA  ARG A 366       3.249  74.106 -36.179  1.00 21.570          C  
ATOM   5916  C   ARG A 366       2.087  74.985 -36.628  1.00 22.290          C  
ATOM   5917  O   ARG A 366       1.192  75.332 -35.854  1.00 23.070          O  
ATOM   5918  CB  ARG A 366       3.825  74.566 -34.847  1.00 29.910          C  
ATOM   5919  CG  ARG A 366       4.271  76.018 -34.775  1.00 29.910          C  
ATOM   5920  CD  ARG A 366       4.950  76.323 -33.477  1.00 29.910          C  
ATOM   5921  NE  ARG A 366       5.470  77.694 -33.446  1.00 29.910          N  
ATOM   5922  CZ  ARG A 366       4.798  78.806 -33.042  1.00 29.910          C  
ATOM   5923  NH1 ARG A 366       3.553  78.751 -32.586  1.00 29.910          N  
ATOM   5924  NH2 ARG A 366       5.415  79.981 -33.104  1.00 29.910          N  
ATOM   5925  H   ARG A 366       4.820  74.952 -37.379  1.00 25.020          H  
ATOM   5926  HA  ARG A 366       2.890  73.086 -36.053  1.00 25.880          H  
ATOM   5927 1HB  ARG A 366       3.093  74.403 -34.053  1.00 35.890          H  
ATOM   5928 2HB  ARG A 366       4.683  73.959 -34.626  1.00 35.890          H  
ATOM   5929 1HG  ARG A 366       4.965  76.237 -35.582  1.00 35.890          H  
ATOM   5930 2HG  ARG A 366       3.399  76.672 -34.853  1.00 35.890          H  
ATOM   5931 1HD  ARG A 366       4.257  76.188 -32.648  1.00 35.890          H  
ATOM   5932 2HD  ARG A 366       5.793  75.642 -33.349  1.00 35.890          H  
ATOM   5933  HE  ARG A 366       6.417  77.827 -33.773  1.00 35.890          H  
ATOM   5934 1HH1 ARG A 366       3.040  77.852 -32.498  1.00 35.890          H  
ATOM   5935 2HH1 ARG A 366       3.088  79.593 -32.292  1.00 35.890          H  
ATOM   5936 1HH2 ARG A 366       6.365  80.036 -33.448  1.00 35.890          H  
ATOM   5937 2HH2 ARG A 366       4.939  80.820 -32.809  1.00 35.890          H  
ATOM   5938  N   ALA A 367       2.087  75.352 -37.915  1.00 22.090          N  
ATOM   5939  CA  ALA A 367       1.066  76.257 -38.437  1.00 22.890          C  
ATOM   5940  C   ALA A 367      -0.339  75.711 -38.241  1.00 22.870          C  
ATOM   5941  O   ALA A 367      -1.269  76.464 -37.941  1.00 23.700          O  
ATOM   5942  CB  ALA A 367       1.304  76.506 -39.914  1.00 31.730          C  
ATOM   5943  H   ALA A 367       2.815  74.999 -38.538  1.00 26.510          H  
ATOM   5944  HA  ALA A 367       1.143  77.200 -37.896  1.00 27.470          H  
ATOM   5945 1HB  ALA A 367       0.555  77.205 -40.285  1.00 38.070          H  
ATOM   5946 2HB  ALA A 367       2.299  76.926 -40.058  1.00 38.070          H  
ATOM   5947 3HB  ALA A 367       1.225  75.569 -40.459  1.00 38.070          H  
ATOM   5948  N   ARG A 368      -0.498  74.404 -38.399  1.00 21.980          N  
ATOM   5949  CA  ARG A 368      -1.794  73.793 -38.211  1.00 22.030          C  
ATOM   5950  C   ARG A 368      -1.975  73.365 -36.746  1.00 22.240          C  
ATOM   5951  O   ARG A 368      -3.062  73.472 -36.174  1.00 22.990          O  
ATOM   5952  CB  ARG A 368      -1.969  72.626 -39.149  1.00 30.820          C  
ATOM   5953  CG  ARG A 368      -2.094  72.949 -40.630  1.00 30.820          C  
ATOM   5954  CD  ARG A 368      -2.388  71.698 -41.429  1.00 30.820          C  
ATOM   5955  NE  ARG A 368      -2.571  71.972 -42.833  1.00 30.820          N  
ATOM   5956  CZ  ARG A 368      -3.250  71.187 -43.718  1.00 30.820          C  
ATOM   5957  NH1 ARG A 368      -3.886  70.065 -43.355  1.00 30.820          N  
ATOM   5958  NH2 ARG A 368      -3.290  71.562 -44.989  1.00 30.820          N  
ATOM   5959  H   ARG A 368       0.300  73.843 -38.653  1.00 26.380          H  
ATOM   5960  HA  ARG A 368      -2.562  74.521 -38.458  1.00 26.440          H  
ATOM   5961 1HB  ARG A 368      -1.127  71.955 -39.037  1.00 36.990          H  
ATOM   5962 2HB  ARG A 368      -2.854  72.116 -38.883  1.00 36.990          H  
ATOM   5963 1HG  ARG A 368      -2.915  73.645 -40.775  1.00 36.990          H  
ATOM   5964 2HG  ARG A 368      -1.168  73.393 -40.992  1.00 36.990          H  
ATOM   5965 1HD  ARG A 368      -1.548  71.014 -41.331  1.00 36.990          H  
ATOM   5966 2HD  ARG A 368      -3.273  71.215 -41.062  1.00 36.990          H  
ATOM   5967  HE  ARG A 368      -2.124  72.803 -43.198  1.00 36.990          H  
ATOM   5968 1HH1 ARG A 368      -3.928  69.715 -42.382  1.00 36.990          H  
ATOM   5969 2HH1 ARG A 368      -4.375  69.525 -44.049  1.00 36.990          H  
ATOM   5970 1HH2 ARG A 368      -2.820  72.408 -45.284  1.00 36.990          H  
ATOM   5971 2HH2 ARG A 368      -3.788  71.003 -45.667  1.00 36.990          H  
ATOM   5972  N   ILE A 369      -0.905  72.910 -36.108  1.00 21.690          N  
ATOM   5973  CA  ILE A 369      -0.992  72.412 -34.738  1.00 21.810          C  
ATOM   5974  C   ILE A 369      -1.490  73.448 -33.761  1.00 23.140          C  
ATOM   5975  O   ILE A 369      -2.273  73.134 -32.875  1.00 23.560          O  
ATOM   5976  CB  ILE A 369       0.316  71.780 -34.245  1.00 30.490          C  
ATOM   5977  CG1 ILE A 369       0.533  70.485 -35.027  1.00 30.490          C  
ATOM   5978  CG2 ILE A 369       0.303  71.553 -32.702  1.00 30.490          C  
ATOM   5979  CD1 ILE A 369       1.848  69.879 -34.856  1.00 30.490          C  
ATOM   5980  H   ILE A 369      -0.019  72.899 -36.593  1.00 26.030          H  
ATOM   5981  HA  ILE A 369      -1.734  71.605 -34.740  1.00 26.170          H  
ATOM   5982  HB  ILE A 369       1.139  72.448 -34.486  1.00 36.580          H  
ATOM   5983 1HG1 ILE A 369      -0.209  69.773 -34.713  1.00 36.580          H  
ATOM   5984 2HG1 ILE A 369       0.398  70.671 -36.090  1.00 36.580          H  
ATOM   5985 1HG2 ILE A 369       1.237  71.122 -32.373  1.00 36.580          H  
ATOM   5986 2HG2 ILE A 369       0.169  72.504 -32.176  1.00 36.580          H  
ATOM   5987 3HG2 ILE A 369      -0.516  70.882 -32.440  1.00 36.580          H  
ATOM   5988 1HD1 ILE A 369       1.881  68.965 -35.424  1.00 36.580          H  
ATOM   5989 2HD1 ILE A 369       2.625  70.559 -35.209  1.00 36.580          H  
ATOM   5990 3HD1 ILE A 369       2.003  69.642 -33.835  1.00 36.580          H  
ATOM   5991  N   ASP A 370      -1.004  74.676 -33.879  1.00 23.850          N  
ATOM   5992  CA  ASP A 370      -1.435  75.717 -32.964  1.00 25.150          C  
ATOM   5993  C   ASP A 370      -2.636  76.530 -33.479  1.00 26.060          C  
ATOM   5994  O   ASP A 370      -2.950  77.584 -32.915  1.00 27.180          O  
ATOM   5995  CB  ASP A 370      -0.267  76.641 -32.611  1.00 34.690          C  
ATOM   5996  CG  ASP A 370       0.817  75.960 -31.731  1.00 34.690          C  
ATOM   5997  OD1 ASP A 370       0.521  75.010 -31.027  1.00 34.690          O  
ATOM   5998  OD2 ASP A 370       1.932  76.440 -31.742  1.00 34.690          O  
ATOM   5999  H   ASP A 370      -0.321  74.894 -34.608  1.00 28.620          H  
ATOM   6000  HA  ASP A 370      -1.745  75.234 -32.039  1.00 30.180          H  
ATOM   6001 1HB  ASP A 370       0.206  76.976 -33.539  1.00 41.630          H  
ATOM   6002 2HB  ASP A 370      -0.639  77.525 -32.097  1.00 41.630          H  
ATOM   6003  N   SER A 371      -3.277  76.093 -34.578  1.00 25.630          N  
ATOM   6004  CA  SER A 371      -4.438  76.813 -35.111  1.00 26.500          C  
ATOM   6005  C   SER A 371      -5.679  75.916 -35.184  1.00 26.410          C  
ATOM   6006  O   SER A 371      -6.818  76.419 -35.194  1.00 27.410          O  
ATOM   6007  CB  SER A 371      -4.153  77.413 -36.478  1.00 36.750          C  
ATOM   6008  OG  SER A 371      -3.903  76.433 -37.443  1.00 36.750          O  
ATOM   6009  H   SER A 371      -2.994  75.227 -35.035  1.00 30.760          H  
ATOM   6010  HA  SER A 371      -4.668  77.636 -34.437  1.00 31.800          H  
ATOM   6011 1HB  SER A 371      -5.005  78.003 -36.780  1.00 44.100          H  
ATOM   6012 2HB  SER A 371      -3.298  78.085 -36.414  1.00 44.100          H  
ATOM   6013  HG  SER A 371      -2.924  76.372 -37.511  1.00 44.100          H  
ATOM   6014  N   ASN A 372      -5.469  74.592 -35.079  1.00 25.280          N  
ATOM   6015  CA  ASN A 372      -6.511  73.566 -35.187  1.00 25.140          C  
ATOM   6016  C   ASN A 372      -7.545  73.599 -34.077  1.00 25.920          C  
ATOM   6017  O   ASN A 372      -8.542  72.881 -34.126  1.00 26.250          O  
ATOM   6018  CB  ASN A 372      -5.862  72.208 -35.117  1.00 35.250          C  
ATOM   6019  CG  ASN A 372      -5.177  72.014 -33.807  1.00 35.250          C  
ATOM   6020  OD1 ASN A 372      -5.103  72.940 -32.994  1.00 35.250          O  
ATOM   6021  ND2 ASN A 372      -4.694  70.834 -33.568  1.00 35.250          N  
ATOM   6022  H   ASN A 372      -4.507  74.257 -35.068  1.00 30.340          H  
ATOM   6023  HA  ASN A 372      -7.030  73.699 -36.141  1.00 30.170          H  
ATOM   6024 1HB  ASN A 372      -6.616  71.440 -35.207  1.00 42.300          H  
ATOM   6025 2HB  ASN A 372      -5.146  72.091 -35.922  1.00 42.300          H  
ATOM   6026 1HD2 ASN A 372      -4.224  70.666 -32.700  1.00 42.300          H  
ATOM   6027 2HD2 ASN A 372      -4.794  70.111 -34.242  1.00 42.300          H  
ATOM   6028  N   ARG A 373      -7.329  74.463 -33.100  1.00 26.290          N  
ATOM   6029  CA  ARG A 373      -8.268  74.661 -32.028  1.00 27.110          C  
ATOM   6030  C   ARG A 373      -9.582  75.193 -32.607  1.00 28.250          C  
ATOM   6031  O   ARG A 373     -10.660  74.884 -32.094  1.00 28.830          O  
ATOM   6032  CB  ARG A 373      -7.689  75.607 -30.986  1.00 37.630          C  
ATOM   6033  CG  ARG A 373      -6.493  75.017 -30.189  1.00 37.630          C  
ATOM   6034  CD  ARG A 373      -6.046  75.920 -29.080  1.00 37.630          C  
ATOM   6035  NE  ARG A 373      -4.827  75.425 -28.373  1.00 37.630          N  
ATOM   6036  CZ  ARG A 373      -3.541  75.779 -28.663  1.00 37.630          C  
ATOM   6037  NH1 ARG A 373      -3.283  76.607 -29.656  1.00 37.630          N  
ATOM   6038  NH2 ARG A 373      -2.526  75.297 -27.940  1.00 37.630          N  
ATOM   6039  H   ARG A 373      -6.458  74.974 -33.117  1.00 31.550          H  
ATOM   6040  HA  ARG A 373      -8.461  73.700 -31.552  1.00 32.530          H  
ATOM   6041 1HB  ARG A 373      -7.344  76.516 -31.478  1.00 45.150          H  
ATOM   6042 2HB  ARG A 373      -8.466  75.890 -30.277  1.00 45.150          H  
ATOM   6043 1HG  ARG A 373      -6.792  74.064 -29.752  1.00 45.150          H  
ATOM   6044 2HG  ARG A 373      -5.652  74.851 -30.866  1.00 45.150          H  
ATOM   6045 1HD  ARG A 373      -5.849  76.915 -29.471  1.00 45.150          H  
ATOM   6046 2HD  ARG A 373      -6.850  75.986 -28.346  1.00 45.150          H  
ATOM   6047  HE  ARG A 373      -4.963  74.775 -27.605  1.00 45.150          H  
ATOM   6048 1HH1 ARG A 373      -4.027  76.981 -30.225  1.00 45.150          H  
ATOM   6049 2HH1 ARG A 373      -2.325  76.874 -29.859  1.00 45.150          H  
ATOM   6050 1HH2 ARG A 373      -2.675  74.655 -27.136  1.00 45.150          H  
ATOM   6051 2HH2 ARG A 373      -1.576  75.567 -28.155  1.00 45.150          H  
ATOM   6052  N   SER A 374      -9.489  76.034 -33.655  1.00 28.600          N  
ATOM   6053  CA  SER A 374     -10.684  76.591 -34.285  1.00 29.670          C  
ATOM   6054  C   SER A 374     -10.656  76.633 -35.828  1.00 29.900          C  
ATOM   6055  O   SER A 374     -11.705  76.815 -36.455  1.00 30.760          O  
ATOM   6056  CB  SER A 374     -10.926  77.993 -33.764  1.00 41.110          C  
ATOM   6057  OG  SER A 374      -9.876  78.849 -34.120  1.00 41.110          O  
ATOM   6058  H   SER A 374      -8.575  76.277 -34.033  1.00 34.320          H  
ATOM   6059  HA  SER A 374     -11.530  75.969 -33.994  1.00 35.600          H  
ATOM   6060 1HB  SER A 374     -11.862  78.372 -34.172  1.00 49.330          H  
ATOM   6061 2HB  SER A 374     -11.027  77.964 -32.680  1.00 49.330          H  
ATOM   6062  HG  SER A 374     -10.127  79.721 -33.812  1.00 49.330          H  
ATOM   6063  N   GLU A 375      -9.483  76.450 -36.445  1.00 29.160          N  
ATOM   6064  CA  GLU A 375      -9.329  76.594 -37.896  1.00 29.400          C  
ATOM   6065  C   GLU A 375      -9.423  75.298 -38.691  1.00 29.170          C  
ATOM   6066  O   GLU A 375      -9.163  74.206 -38.180  1.00 29.100          O  
ATOM   6067  CB  GLU A 375      -7.991  77.269 -38.226  1.00 41.060          C  
ATOM   6068  CG  GLU A 375      -7.852  78.696 -37.709  1.00 41.060          C  
ATOM   6069  CD  GLU A 375      -8.763  79.642 -38.418  1.00 41.060          C  
ATOM   6070  OE1 GLU A 375      -8.959  79.456 -39.597  1.00 41.060          O  
ATOM   6071  OE2 GLU A 375      -9.252  80.557 -37.806  1.00 41.060          O  
ATOM   6072  H   GLU A 375      -8.643  76.280 -35.898  1.00 34.990          H  
ATOM   6073  HA  GLU A 375     -10.125  77.252 -38.246  1.00 35.280          H  
ATOM   6074 1HB  GLU A 375      -7.176  76.678 -37.806  1.00 49.280          H  
ATOM   6075 2HB  GLU A 375      -7.850  77.290 -39.305  1.00 49.280          H  
ATOM   6076 1HG  GLU A 375      -8.079  78.711 -36.641  1.00 49.280          H  
ATOM   6077 2HG  GLU A 375      -6.828  79.026 -37.842  1.00 49.280          H  
ATOM   6078  N   ILE A 376      -9.686  75.453 -39.998  1.00 29.100          N  
ATOM   6079  CA  ILE A 376      -9.756  74.367 -40.992  1.00 29.000          C  
ATOM   6080  C   ILE A 376      -8.477  73.524 -41.024  1.00 29.090          C  
ATOM   6081  O   ILE A 376      -8.483  72.373 -41.469  1.00 28.770          O  
ATOM   6082  CB  ILE A 376     -10.059  74.932 -42.402  1.00 40.640          C  
ATOM   6083  CG1 ILE A 376     -10.514  73.773 -43.343  1.00 40.640          C  
ATOM   6084  CG2 ILE A 376      -8.822  75.670 -42.972  1.00 40.640          C  
ATOM   6085  CD1 ILE A 376     -11.148  74.226 -44.655  1.00 40.640          C  
ATOM   6086  H   ILE A 376      -9.891  76.397 -40.311  1.00 34.920          H  
ATOM   6087  HA  ILE A 376     -10.584  73.714 -40.718  1.00 34.800          H  
ATOM   6088  HB  ILE A 376     -10.884  75.637 -42.326  1.00 48.770          H  
ATOM   6089 1HG1 ILE A 376      -9.652  73.153 -43.587  1.00 48.770          H  
ATOM   6090 2HG1 ILE A 376     -11.240  73.157 -42.809  1.00 48.770          H  
ATOM   6091 1HG2 ILE A 376      -9.054  76.085 -43.946  1.00 48.770          H  
ATOM   6092 2HG2 ILE A 376      -8.540  76.482 -42.303  1.00 48.770          H  
ATOM   6093 3HG2 ILE A 376      -7.984  74.984 -43.079  1.00 48.770          H  
ATOM   6094 1HD1 ILE A 376     -11.435  73.348 -45.235  1.00 48.770          H  
ATOM   6095 2HD1 ILE A 376     -12.034  74.824 -44.443  1.00 48.770          H  
ATOM   6096 3HD1 ILE A 376     -10.446  74.814 -45.235  1.00 48.770          H  
ATOM   6097  N   GLY A 377      -7.387  74.118 -40.533  1.00 29.560          N  
ATOM   6098  CA  GLY A 377      -6.061  73.533 -40.437  1.00 29.750          C  
ATOM   6099  C   GLY A 377      -6.058  72.264 -39.593  1.00 29.440          C  
ATOM   6100  O   GLY A 377      -5.092  71.522 -39.600  1.00 29.480          O  
ATOM   6101  H   GLY A 377      -7.508  75.061 -40.197  1.00 35.470          H  
ATOM   6102 1HA  GLY A 377      -5.691  73.307 -41.438  1.00 35.700          H  
ATOM   6103 2HA  GLY A 377      -5.379  74.262 -40.000  1.00 35.700          H  
ATOM   6104  N   HIS A 378      -7.134  71.995 -38.862  1.00 29.130          N  
ATOM   6105  CA  HIS A 378      -7.214  70.781 -38.072  1.00 28.750          C  
ATOM   6106  C   HIS A 378      -7.066  69.493 -38.893  1.00 28.860          C  
ATOM   6107  O   HIS A 378      -6.720  68.460 -38.328  1.00 28.690          O  
ATOM   6108  CB  HIS A 378      -8.532  70.702 -37.292  1.00 40.400          C  
ATOM   6109  CG  HIS A 378      -9.719  70.384 -38.132  1.00 40.400          C  
ATOM   6110  ND1 HIS A 378     -10.140  69.086 -38.351  1.00 40.400          N  
ATOM   6111  CD2 HIS A 378     -10.588  71.178 -38.795  1.00 40.400          C  
ATOM   6112  CE1 HIS A 378     -11.209  69.099 -39.124  1.00 40.400          C  
ATOM   6113  NE2 HIS A 378     -11.509  70.355 -39.404  1.00 40.400          N  
ATOM   6114  H   HIS A 378      -7.907  72.667 -38.838  1.00 34.960          H  
ATOM   6115  HA  HIS A 378      -6.400  70.763 -37.364  1.00 34.500          H  
ATOM   6116 1HB  HIS A 378      -8.450  69.946 -36.512  1.00 48.480          H  
ATOM   6117 2HB  HIS A 378      -8.718  71.662 -36.803  1.00 48.480          H  
ATOM   6118  HD1 HIS A 378      -9.618  68.258 -38.122  1.00 48.480          H  
ATOM   6119  HD2 HIS A 378     -10.663  72.254 -38.901  1.00 48.480          H  
ATOM   6120  HE1 HIS A 378     -11.690  68.166 -39.418  1.00 48.480          H  
ATOM   6121  N   SER A 379      -7.357  69.507 -40.199  1.00 29.180          N  
ATOM   6122  CA  SER A 379      -7.255  68.262 -40.956  1.00 29.330          C  
ATOM   6123  C   SER A 379      -5.842  67.610 -40.908  1.00 28.670          C  
ATOM   6124  O   SER A 379      -4.832  68.274 -41.192  1.00 28.210          O  
ATOM   6125  CB  SER A 379      -7.623  68.507 -42.408  1.00 41.000          C  
ATOM   6126  OG  SER A 379      -8.970  68.864 -42.545  1.00 41.000          O  
ATOM   6127  H   SER A 379      -7.668  70.376 -40.656  1.00 35.020          H  
ATOM   6128  HA  SER A 379      -8.002  67.604 -40.532  1.00 35.200          H  
ATOM   6129 1HB  SER A 379      -6.998  69.310 -42.801  1.00 49.200          H  
ATOM   6130 2HB  SER A 379      -7.413  67.614 -42.995  1.00 49.200          H  
ATOM   6131  HG  SER A 379      -9.120  68.986 -43.486  1.00 49.200          H  
ATOM   6132  N   PRO A 380      -5.747  66.275 -40.677  1.00 28.610          N  
ATOM   6133  CA  PRO A 380      -4.517  65.500 -40.644  1.00 28.040          C  
ATOM   6134  C   PRO A 380      -3.938  65.352 -42.069  1.00 27.940          C  
ATOM   6135  O   PRO A 380      -4.710  65.337 -43.030  1.00 28.220          O  
ATOM   6136  CB  PRO A 380      -4.978  64.160 -40.056  1.00 42.060          C  
ATOM   6137  CG  PRO A 380      -6.425  64.043 -40.447  1.00 42.060          C  
ATOM   6138  CD  PRO A 380      -6.961  65.464 -40.427  1.00 42.060          C  
ATOM   6139  HA  PRO A 380      -3.839  66.015 -39.952  1.00 33.650          H  
ATOM   6140 1HB  PRO A 380      -4.371  63.340 -40.470  1.00 50.470          H  
ATOM   6141 2HB  PRO A 380      -4.833  64.159 -38.960  1.00 50.470          H  
ATOM   6142 1HG  PRO A 380      -6.504  63.575 -41.441  1.00 50.470          H  
ATOM   6143 2HG  PRO A 380      -6.955  63.378 -39.739  1.00 50.470          H  
ATOM   6144 1HD  PRO A 380      -7.687  65.565 -41.247  1.00 50.470          H  
ATOM   6145 2HD  PRO A 380      -7.386  65.705 -39.432  1.00 50.470          H  
ATOM   6146  N   PRO A 381      -2.609  65.201 -42.215  1.00 27.610          N  
ATOM   6147  CA  PRO A 381      -1.841  64.970 -43.430  1.00 27.460          C  
ATOM   6148  C   PRO A 381      -1.923  63.520 -43.943  1.00 26.290          C  
ATOM   6149  O   PRO A 381      -2.217  62.620 -43.151  1.00 25.440          O  
ATOM   6150  CB  PRO A 381      -0.420  65.262 -42.950  1.00 41.190          C  
ATOM   6151  CG  PRO A 381      -0.462  64.848 -41.523  1.00 41.190          C  
ATOM   6152  CD  PRO A 381      -1.794  65.243 -41.036  1.00 41.190          C  
ATOM   6153  HA  PRO A 381      -2.171  65.714 -44.166  1.00 32.950          H  
ATOM   6154 1HB  PRO A 381       0.320  64.693 -43.541  1.00 49.430          H  
ATOM   6155 2HB  PRO A 381      -0.180  66.328 -43.083  1.00 49.430          H  
ATOM   6156 1HG  PRO A 381      -0.355  63.771 -41.479  1.00 49.430          H  
ATOM   6157 2HG  PRO A 381       0.346  65.262 -40.939  1.00 49.430          H  
ATOM   6158 1HD  PRO A 381      -2.138  64.521 -40.336  1.00 49.430          H  
ATOM   6159 2HD  PRO A 381      -1.753  66.234 -40.635  1.00 49.430          H  
ATOM   6160  N   PRO A 382      -1.611  63.273 -45.243  1.00 26.270          N  
ATOM   6161  CA  PRO A 382      -1.410  61.981 -45.917  1.00 25.270          C  
ATOM   6162  C   PRO A 382      -0.600  61.001 -45.076  1.00 24.210          C  
ATOM   6163  O   PRO A 382      -0.925  59.808 -45.018  1.00 23.250          O  
ATOM   6164  CB  PRO A 382      -0.695  62.395 -47.196  1.00 37.910          C  
ATOM   6165  CG  PRO A 382      -1.257  63.775 -47.477  1.00 37.910          C  
ATOM   6166  CD  PRO A 382      -1.400  64.424 -46.144  1.00 37.910          C  
ATOM   6167  HA  PRO A 382      -2.401  61.548 -46.151  1.00 30.320          H  
ATOM   6168 1HB  PRO A 382       0.399  62.425 -47.025  1.00 45.490          H  
ATOM   6169 2HB  PRO A 382      -0.882  61.667 -47.998  1.00 45.490          H  
ATOM   6170 1HG  PRO A 382      -0.571  64.352 -48.077  1.00 45.490          H  
ATOM   6171 2HG  PRO A 382      -2.201  63.705 -48.037  1.00 45.490          H  
ATOM   6172 1HD  PRO A 382      -0.471  64.971 -45.892  1.00 45.490          H  
ATOM   6173 2HD  PRO A 382      -2.286  65.069 -46.187  1.00 45.490          H  
ATOM   6174  N   ALA A 383       0.401  61.536 -44.361  1.00 24.440          N  
ATOM   6175  CA  ALA A 383       1.275  60.821 -43.441  1.00 23.640          C  
ATOM   6176  C   ALA A 383       0.561  59.846 -42.510  1.00 22.870          C  
ATOM   6177  O   ALA A 383       1.156  58.869 -42.057  1.00 21.930          O  
ATOM   6178  CB  ALA A 383       1.987  61.814 -42.550  1.00 33.420          C  
ATOM   6179  H   ALA A 383       0.667  62.516 -44.538  1.00 29.330          H  
ATOM   6180  HA  ALA A 383       2.010  60.276 -44.030  1.00 28.370          H  
ATOM   6181 1HB  ALA A 383       2.675  61.290 -41.886  1.00 40.100          H  
ATOM   6182 2HB  ALA A 383       2.511  62.512 -43.136  1.00 40.100          H  
ATOM   6183 3HB  ALA A 383       1.258  62.337 -41.967  1.00 40.100          H  
ATOM   6184  N   TYR A 384      -0.695  60.131 -42.156  1.00 23.290          N  
ATOM   6185  CA  TYR A 384      -1.368  59.295 -41.173  1.00 22.760          C  
ATOM   6186  C   TYR A 384      -2.268  58.264 -41.840  1.00 21.850          C  
ATOM   6187  O   TYR A 384      -3.069  57.618 -41.188  1.00 21.270          O  
ATOM   6188  CB  TYR A 384      -2.243  60.130 -40.237  1.00 32.080          C  
ATOM   6189  CG  TYR A 384      -1.586  61.283 -39.480  1.00 32.080          C  
ATOM   6190  CD1 TYR A 384      -0.221  61.567 -39.536  1.00 32.080          C  
ATOM   6191  CD2 TYR A 384      -2.408  62.086 -38.738  1.00 32.080          C  
ATOM   6192  CE1 TYR A 384       0.273  62.665 -38.898  1.00 32.080          C  
ATOM   6193  CE2 TYR A 384      -1.915  63.165 -38.083  1.00 32.080          C  
ATOM   6194  CZ  TYR A 384      -0.567  63.472 -38.176  1.00 32.080          C  
ATOM   6195  OH  TYR A 384      -0.056  64.571 -37.540  1.00 32.080          O  
ATOM   6196  H   TYR A 384      -1.182  60.937 -42.566  1.00 27.950          H  
ATOM   6197  HA  TYR A 384      -0.621  58.763 -40.595  1.00 27.310          H  
ATOM   6198 1HB  TYR A 384      -3.072  60.547 -40.814  1.00 38.490          H  
ATOM   6199 2HB  TYR A 384      -2.673  59.468 -39.500  1.00 38.490          H  
ATOM   6200  HD1 TYR A 384       0.468  60.956 -40.082  1.00 38.490          H  
ATOM   6201  HD2 TYR A 384      -3.469  61.862 -38.684  1.00 38.490          H  
ATOM   6202  HE1 TYR A 384       1.334  62.898 -38.957  1.00 38.490          H  
ATOM   6203  HE2 TYR A 384      -2.593  63.785 -37.512  1.00 38.490          H  
ATOM   6204  HH  TYR A 384      -0.764  65.003 -37.016  1.00 38.490          H  
ATOM   6205  N   THR A 385      -2.109  58.023 -43.131  1.00 21.510          N  
ATOM   6206  CA  THR A 385      -2.950  57.025 -43.785  1.00 21.000          C  
ATOM   6207  C   THR A 385      -2.905  55.649 -43.066  1.00 20.450          C  
ATOM   6208  O   THR A 385      -3.979  55.075 -42.814  1.00 20.420          O  
ATOM   6209  CB  THR A 385      -2.638  56.902 -45.312  1.00 29.600          C  
ATOM   6210  OG1 THR A 385      -2.894  58.156 -45.941  1.00 29.600          O  
ATOM   6211  CG2 THR A 385      -3.518  55.841 -45.951  1.00 29.600          C  
ATOM   6212  H   THR A 385      -1.451  58.588 -43.671  1.00 25.810          H  
ATOM   6213  HA  THR A 385      -3.980  57.375 -43.728  1.00 25.200          H  
ATOM   6214  HB  THR A 385      -1.613  56.646 -45.484  1.00 35.520          H  
ATOM   6215  HG1 THR A 385      -2.211  58.798 -45.656  1.00 35.520          H  
ATOM   6216 1HG2 THR A 385      -3.300  55.790 -47.015  1.00 35.520          H  
ATOM   6217 2HG2 THR A 385      -3.326  54.873 -45.497  1.00 35.520          H  
ATOM   6218 3HG2 THR A 385      -4.566  56.107 -45.805  1.00 35.520          H  
ATOM   6219  N   PRO A 386      -1.723  55.107 -42.641  1.00 20.070          N  
ATOM   6220  CA  PRO A 386      -1.593  53.834 -41.941  1.00 19.620          C  
ATOM   6221  C   PRO A 386      -2.375  53.796 -40.621  1.00 20.210          C  
ATOM   6222  O   PRO A 386      -2.623  52.715 -40.091  1.00 20.140          O  
ATOM   6223  CB  PRO A 386      -0.085  53.738 -41.689  1.00 29.430          C  
ATOM   6224  CG  PRO A 386       0.542  54.582 -42.769  1.00 29.430          C  
ATOM   6225  CD  PRO A 386      -0.393  55.736 -42.938  1.00 29.430          C  
ATOM   6226  HA  PRO A 386      -1.923  53.030 -42.608  1.00 23.540          H  
ATOM   6227 1HB  PRO A 386       0.135  54.110 -40.695  1.00 35.320          H  
ATOM   6228 2HB  PRO A 386       0.237  52.684 -41.720  1.00 35.320          H  
ATOM   6229 1HG  PRO A 386       1.549  54.901 -42.472  1.00 35.320          H  
ATOM   6230 2HG  PRO A 386       0.663  53.986 -43.697  1.00 35.320          H  
ATOM   6231 1HD  PRO A 386      -0.126  56.493 -42.188  1.00 35.320          H  
ATOM   6232 2HD  PRO A 386      -0.292  56.102 -43.940  1.00 35.320          H  
ATOM   6233  N   MET A 387      -2.730  54.966 -40.074  1.00 20.910          N  
ATOM   6234  CA  MET A 387      -3.498  55.093 -38.843  1.00 21.660          C  
ATOM   6235  C   MET A 387      -4.882  54.493 -39.080  1.00 21.940          C  
ATOM   6236  O   MET A 387      -5.396  53.717 -38.263  1.00 22.050          O  
ATOM   6237  CB  MET A 387      -3.600  56.570 -38.478  1.00 30.020          C  
ATOM   6238  CG  MET A 387      -4.317  56.934 -37.243  1.00 30.020          C  
ATOM   6239  SD  MET A 387      -4.274  58.754 -36.978  1.00 30.020          S  
ATOM   6240  CE  MET A 387      -5.413  59.404 -38.208  1.00 30.020          C  
ATOM   6241  H   MET A 387      -2.531  55.846 -40.547  1.00 25.090          H  
ATOM   6242  HA  MET A 387      -3.004  54.538 -38.044  1.00 25.990          H  
ATOM   6243 1HB  MET A 387      -2.622  57.029 -38.465  1.00 36.030          H  
ATOM   6244 2HB  MET A 387      -4.170  57.042 -39.242  1.00 36.030          H  
ATOM   6245 1HG  MET A 387      -5.353  56.612 -37.295  1.00 36.030          H  
ATOM   6246 2HG  MET A 387      -3.860  56.439 -36.400  1.00 36.030          H  
ATOM   6247 1HE  MET A 387      -5.463  60.489 -38.112  1.00 36.030          H  
ATOM   6248 2HE  MET A 387      -5.078  59.147 -39.211  1.00 36.030          H  
ATOM   6249 3HE  MET A 387      -6.404  58.987 -38.036  1.00 36.030          H  
ATOM   6250  N   SER A 388      -5.501  54.869 -40.224  1.00 22.160          N  
ATOM   6251  CA  SER A 388      -6.848  54.401 -40.570  1.00 22.540          C  
ATOM   6252  C   SER A 388      -6.809  52.896 -40.769  1.00 21.800          C  
ATOM   6253  O   SER A 388      -7.776  52.185 -40.490  1.00 21.560          O  
ATOM   6254  CB  SER A 388      -7.327  55.056 -41.849  1.00 31.400          C  
ATOM   6255  OG  SER A 388      -6.589  54.590 -42.950  1.00 31.400          O  
ATOM   6256  H   SER A 388      -4.994  55.447 -40.895  1.00 26.590          H  
ATOM   6257  HA  SER A 388      -7.531  54.637 -39.754  1.00 27.050          H  
ATOM   6258 1HB  SER A 388      -8.382  54.836 -41.993  1.00 37.680          H  
ATOM   6259 2HB  SER A 388      -7.220  56.137 -41.769  1.00 37.680          H  
ATOM   6260  HG  SER A 388      -5.706  54.993 -42.870  1.00 37.680          H  
ATOM   6261  N   GLY A 389      -5.626  52.418 -41.149  1.00 21.480          N  
ATOM   6262  CA  GLY A 389      -5.332  51.006 -41.319  1.00 20.830          C  
ATOM   6263  C   GLY A 389      -5.540  50.160 -40.048  1.00 20.850          C  
ATOM   6264  O   GLY A 389      -5.847  48.969 -40.156  1.00 20.720          O  
ATOM   6265  H   GLY A 389      -4.933  53.115 -41.448  1.00 25.780          H  
ATOM   6266 1HA  GLY A 389      -5.948  50.609 -42.124  1.00 25.000          H  
ATOM   6267 2HA  GLY A 389      -4.294  50.909 -41.640  1.00 25.000          H  
ATOM   6268  N   ASN A 390      -5.334  50.739 -38.847  1.00 21.120          N  
ATOM   6269  CA  ASN A 390      -5.493  49.982 -37.609  1.00 21.180          C  
ATOM   6270  C   ASN A 390      -6.684  50.413 -36.760  1.00 22.320          C  
ATOM   6271  O   ASN A 390      -7.112  49.667 -35.877  1.00 22.500          O  
ATOM   6272  CB  ASN A 390      -4.249  50.084 -36.744  1.00 29.630          C  
ATOM   6273  CG  ASN A 390      -3.023  49.433 -37.304  1.00 29.630          C  
ATOM   6274  OD1 ASN A 390      -3.084  48.363 -37.927  1.00 29.630          O  
ATOM   6275  ND2 ASN A 390      -1.889  50.043 -37.056  1.00 29.630          N  
ATOM   6276  H   ASN A 390      -5.106  51.732 -38.759  1.00 25.340          H  
ATOM   6277  HA  ASN A 390      -5.653  48.937 -37.869  1.00 25.420          H  
ATOM   6278 1HB  ASN A 390      -4.031  51.144 -36.573  1.00 35.550          H  
ATOM   6279 2HB  ASN A 390      -4.458  49.636 -35.777  1.00 35.550          H  
ATOM   6280 1HD2 ASN A 390      -1.014  49.648 -37.369  1.00 35.550          H  
ATOM   6281 2HD2 ASN A 390      -1.879  50.901 -36.540  1.00 35.550          H  
ATOM   6282  N   GLN A 391      -7.189  51.630 -36.958  1.00 23.140          N  
ATOM   6283  CA  GLN A 391      -8.254  52.123 -36.088  1.00 24.270          C  
ATOM   6284  C   GLN A 391      -9.638  51.601 -36.440  1.00 24.520          C  
ATOM   6285  O   GLN A 391     -10.165  51.832 -37.527  1.00 25.070          O  
ATOM   6286  CB  GLN A 391      -8.283  53.653 -36.087  1.00 33.530          C  
ATOM   6287  CG  GLN A 391      -9.356  54.269 -35.161  1.00 33.530          C  
ATOM   6288  CD  GLN A 391      -9.046  54.018 -33.685  1.00 33.530          C  
ATOM   6289  OE1 GLN A 391      -7.976  54.393 -33.236  1.00 33.530          O  
ATOM   6290  NE2 GLN A 391      -9.951  53.393 -32.936  1.00 33.530          N  
ATOM   6291  H   GLN A 391      -6.785  52.246 -37.671  1.00 27.770          H  
ATOM   6292  HA  GLN A 391      -8.044  51.794 -35.076  1.00 29.120          H  
ATOM   6293 1HB  GLN A 391      -7.301  54.030 -35.781  1.00 40.230          H  
ATOM   6294 2HB  GLN A 391      -8.461  54.008 -37.103  1.00 40.230          H  
ATOM   6295 1HG  GLN A 391      -9.367  55.344 -35.320  1.00 40.230          H  
ATOM   6296 2HG  GLN A 391     -10.339  53.855 -35.384  1.00 40.230          H  
ATOM   6297 1HE2 GLN A 391      -9.767  53.221 -31.963  1.00 40.230          H  
ATOM   6298 2HE2 GLN A 391     -10.846  53.063 -33.331  1.00 40.230          H  
ATOM   6299  N   PHE A 392     -10.264  50.968 -35.459  1.00 24.160          N  
ATOM   6300  CA  PHE A 392     -11.602  50.422 -35.603  1.00 24.440          C  
ATOM   6301  C   PHE A 392     -12.598  51.429 -35.035  1.00 24.810          C  
ATOM   6302  O   PHE A 392     -12.292  52.142 -34.075  1.00 24.930          O  
ATOM   6303  CB  PHE A 392     -11.686  49.096 -34.873  1.00 34.100          C  
ATOM   6304  CG  PHE A 392     -10.839  48.013 -35.473  1.00 34.100          C  
ATOM   6305  CD1 PHE A 392      -9.487  47.925 -35.169  1.00 34.100          C  
ATOM   6306  CD2 PHE A 392     -11.384  47.065 -36.320  1.00 34.100          C  
ATOM   6307  CE1 PHE A 392      -8.707  46.933 -35.707  1.00 34.100          C  
ATOM   6308  CE2 PHE A 392     -10.607  46.065 -36.851  1.00 34.100          C  
ATOM   6309  CZ  PHE A 392      -9.263  46.001 -36.546  1.00 34.100          C  
ATOM   6310  H   PHE A 392      -9.761  50.808 -34.599  1.00 28.990          H  
ATOM   6311  HA  PHE A 392     -11.814  50.267 -36.662  1.00 29.330          H  
ATOM   6312 1HB  PHE A 392     -11.410  49.225 -33.827  1.00 40.920          H  
ATOM   6313 2HB  PHE A 392     -12.710  48.762 -34.917  1.00 40.920          H  
ATOM   6314  HD1 PHE A 392      -9.029  48.656 -34.505  1.00 40.920          H  
ATOM   6315  HD2 PHE A 392     -12.445  47.109 -36.570  1.00 40.920          H  
ATOM   6316  HE1 PHE A 392      -7.643  46.892 -35.464  1.00 40.920          H  
ATOM   6317  HE2 PHE A 392     -11.052  45.325 -37.515  1.00 40.920          H  
ATOM   6318  HZ  PHE A 392      -8.644  45.211 -36.968  1.00 40.920          H  
ATOM   6319  N   VAL A 393     -13.767  51.549 -35.664  1.00 25.050          N  
ATOM   6320  CA  VAL A 393     -14.766  52.508 -35.201  1.00 25.410          C  
ATOM   6321  C   VAL A 393     -16.166  51.918 -35.090  1.00 26.560          C  
ATOM   6322  O   VAL A 393     -16.654  51.304 -36.037  1.00 26.700          O  
ATOM   6323  CB  VAL A 393     -14.804  53.727 -36.163  1.00 35.430          C  
ATOM   6324  CG1 VAL A 393     -15.863  54.746 -35.709  1.00 35.430          C  
ATOM   6325  CG2 VAL A 393     -13.409  54.384 -36.225  1.00 35.430          C  
ATOM   6326  H   VAL A 393     -13.980  50.937 -36.443  1.00 30.060          H  
ATOM   6327  HA  VAL A 393     -14.470  52.855 -34.210  1.00 30.490          H  
ATOM   6328  HB  VAL A 393     -15.086  53.388 -37.159  1.00 42.520          H  
ATOM   6329 1HG1 VAL A 393     -15.874  55.583 -36.405  1.00 42.520          H  
ATOM   6330 2HG1 VAL A 393     -16.852  54.293 -35.693  1.00 42.520          H  
ATOM   6331 3HG1 VAL A 393     -15.617  55.111 -34.711  1.00 42.520          H  
ATOM   6332 1HG2 VAL A 393     -13.440  55.232 -36.905  1.00 42.520          H  
ATOM   6333 2HG2 VAL A 393     -13.126  54.728 -35.229  1.00 42.520          H  
ATOM   6334 3HG2 VAL A 393     -12.671  53.675 -36.584  1.00 42.520          H  
ATOM   6335  N   TYR A 394     -16.834  52.153 -33.959  1.00 27.470          N  
ATOM   6336  CA  TYR A 394     -18.210  51.704 -33.791  1.00 28.660          C  
ATOM   6337  C   TYR A 394     -18.919  52.709 -32.876  1.00 29.580          C  
ATOM   6338  O   TYR A 394     -18.365  53.150 -31.861  1.00 29.660          O  
ATOM   6339  CB  TYR A 394     -18.282  50.291 -33.245  1.00 39.650          C  
ATOM   6340  CG  TYR A 394     -19.651  49.726 -33.337  1.00 39.650          C  
ATOM   6341  CD1 TYR A 394     -20.031  49.086 -34.505  1.00 39.650          C  
ATOM   6342  CD2 TYR A 394     -20.532  49.848 -32.307  1.00 39.650          C  
ATOM   6343  CE1 TYR A 394     -21.293  48.558 -34.619  1.00 39.650          C  
ATOM   6344  CE2 TYR A 394     -21.803  49.324 -32.421  1.00 39.650          C  
ATOM   6345  CZ  TYR A 394     -22.178  48.680 -33.568  1.00 39.650          C  
ATOM   6346  OH  TYR A 394     -23.438  48.144 -33.669  1.00 39.650          O  
ATOM   6347  H   TYR A 394     -16.377  52.654 -33.202  1.00 32.960          H  
ATOM   6348  HA  TYR A 394     -18.709  51.726 -34.759  1.00 34.390          H  
ATOM   6349 1HB  TYR A 394     -17.623  49.655 -33.809  1.00 47.580          H  
ATOM   6350 2HB  TYR A 394     -17.966  50.268 -32.202  1.00 47.580          H  
ATOM   6351  HD1 TYR A 394     -19.322  48.992 -35.331  1.00 47.580          H  
ATOM   6352  HD2 TYR A 394     -20.221  50.349 -31.399  1.00 47.580          H  
ATOM   6353  HE1 TYR A 394     -21.589  48.044 -35.535  1.00 47.580          H  
ATOM   6354  HE2 TYR A 394     -22.510  49.408 -31.601  1.00 47.580          H  
ATOM   6355  HH  TYR A 394     -23.893  48.248 -32.828  1.00 47.580          H  
ATOM   6356  N   ARG A 395     -20.146  53.069 -33.228  1.00 30.270          N  
ATOM   6357  CA  ARG A 395     -20.900  54.099 -32.516  1.00 31.260          C  
ATOM   6358  C   ARG A 395     -21.141  53.963 -31.003  1.00 31.230          C  
ATOM   6359  O   ARG A 395     -21.250  54.986 -30.330  1.00 31.960          O  
ATOM   6360  CB  ARG A 395     -22.262  54.255 -33.181  1.00 43.370          C  
ATOM   6361  CG  ARG A 395     -23.197  53.036 -33.065  1.00 43.370          C  
ATOM   6362  CD  ARG A 395     -24.429  53.207 -33.885  1.00 43.370          C  
ATOM   6363  NE  ARG A 395     -25.342  52.069 -33.744  1.00 43.370          N  
ATOM   6364  CZ  ARG A 395     -25.285  50.909 -34.448  1.00 43.370          C  
ATOM   6365  NH1 ARG A 395     -24.357  50.715 -35.363  1.00 43.370          N  
ATOM   6366  NH2 ARG A 395     -26.176  49.960 -34.211  1.00 43.370          N  
ATOM   6367  H   ARG A 395     -20.551  52.661 -34.060  1.00 36.320          H  
ATOM   6368  HA  ARG A 395     -20.358  55.034 -32.666  1.00 37.510          H  
ATOM   6369 1HB  ARG A 395     -22.780  55.104 -32.741  1.00 52.040          H  
ATOM   6370 2HB  ARG A 395     -22.124  54.469 -34.240  1.00 52.040          H  
ATOM   6371 1HG  ARG A 395     -22.681  52.135 -33.394  1.00 52.040          H  
ATOM   6372 2HG  ARG A 395     -23.518  52.908 -32.033  1.00 52.040          H  
ATOM   6373 1HD  ARG A 395     -24.953  54.101 -33.543  1.00 52.040          H  
ATOM   6374 2HD  ARG A 395     -24.171  53.326 -34.935  1.00 52.040          H  
ATOM   6375  HE  ARG A 395     -26.081  52.157 -33.058  1.00 52.040          H  
ATOM   6376 1HH1 ARG A 395     -23.673  51.426 -35.555  1.00 52.040          H  
ATOM   6377 2HH1 ARG A 395     -24.327  49.841 -35.873  1.00 52.040          H  
ATOM   6378 1HH2 ARG A 395     -26.894  50.101 -33.512  1.00 52.040          H  
ATOM   6379 2HH2 ARG A 395     -26.141  49.093 -34.729  1.00 52.040          H  
ATOM   6380  N   ASP A 396     -21.247  52.758 -30.440  1.00 30.440          N  
ATOM   6381  CA  ASP A 396     -21.503  52.697 -29.000  1.00 30.450          C  
ATOM   6382  C   ASP A 396     -20.252  52.507 -28.139  1.00 29.860          C  
ATOM   6383  O   ASP A 396     -20.363  52.415 -26.916  1.00 29.800          O  
ATOM   6384  CB  ASP A 396     -22.528  51.609 -28.686  1.00 42.630          C  
ATOM   6385  CG  ASP A 396     -22.073  50.211 -29.003  1.00 42.630          C  
ATOM   6386  OD1 ASP A 396     -20.882  49.975 -29.170  1.00 42.630          O  
ATOM   6387  OD2 ASP A 396     -22.939  49.364 -29.115  1.00 42.630          O  
ATOM   6388  H   ASP A 396     -21.167  51.906 -30.977  1.00 36.530          H  
ATOM   6389  HA  ASP A 396     -21.953  53.643 -28.701  1.00 36.540          H  
ATOM   6390 1HB  ASP A 396     -22.786  51.655 -27.626  1.00 51.150          H  
ATOM   6391 2HB  ASP A 396     -23.440  51.807 -29.248  1.00 51.150          H  
ATOM   6392  N   GLY A 397     -19.067  52.477 -28.754  1.00 29.440          N  
ATOM   6393  CA  GLY A 397     -17.818  52.336 -28.015  1.00 28.880          C  
ATOM   6394  C   GLY A 397     -17.422  50.917 -27.569  1.00 27.910          C  
ATOM   6395  O   GLY A 397     -16.387  50.758 -26.919  1.00 27.390          O  
ATOM   6396  H   GLY A 397     -19.018  52.597 -29.771  1.00 35.330          H  
ATOM   6397 1HA  GLY A 397     -17.015  52.739 -28.633  1.00 34.660          H  
ATOM   6398 2HA  GLY A 397     -17.869  52.975 -27.136  1.00 34.660          H  
ATOM   6399  N   GLY A 398     -18.220  49.886 -27.869  1.00 27.670          N  
ATOM   6400  CA  GLY A 398     -17.856  48.533 -27.419  1.00 26.780          C  
ATOM   6401  C   GLY A 398     -16.668  47.993 -28.217  1.00 26.200          C  
ATOM   6402  O   GLY A 398     -16.584  48.244 -29.423  1.00 26.720          O  
ATOM   6403  H   GLY A 398     -19.098  50.038 -28.392  1.00 33.200          H  
ATOM   6404 1HA  GLY A 398     -17.628  48.539 -26.359  1.00 32.140          H  
ATOM   6405 2HA  GLY A 398     -18.712  47.874 -27.555  1.00 32.140          H  
ATOM   6406  N   PHE A 399     -15.761  47.220 -27.592  1.00 25.140          N  
ATOM   6407  CA  PHE A 399     -14.637  46.708 -28.371  1.00 24.540          C  
ATOM   6408  C   PHE A 399     -15.022  45.550 -29.265  1.00 24.060          C  
ATOM   6409  O   PHE A 399     -14.446  45.406 -30.348  1.00 23.220          O  
ATOM   6410  CB  PHE A 399     -13.459  46.300 -27.491  1.00 34.600          C  
ATOM   6411  CG  PHE A 399     -12.716  47.450 -26.799  1.00 34.600          C  
ATOM   6412  CD1 PHE A 399     -12.875  48.812 -27.155  1.00 34.600          C  
ATOM   6413  CD2 PHE A 399     -11.830  47.154 -25.779  1.00 34.600          C  
ATOM   6414  CE1 PHE A 399     -12.173  49.795 -26.492  1.00 34.600          C  
ATOM   6415  CE2 PHE A 399     -11.133  48.154 -25.117  1.00 34.600          C  
ATOM   6416  CZ  PHE A 399     -11.307  49.470 -25.476  1.00 34.600          C  
ATOM   6417  H   PHE A 399     -15.832  46.992 -26.589  1.00 30.170          H  
ATOM   6418  HA  PHE A 399     -14.299  47.498 -29.038  1.00 29.450          H  
ATOM   6419 1HB  PHE A 399     -13.816  45.620 -26.723  1.00 41.520          H  
ATOM   6420 2HB  PHE A 399     -12.740  45.753 -28.094  1.00 41.520          H  
ATOM   6421  HD1 PHE A 399     -13.552  49.123 -27.952  1.00 41.520          H  
ATOM   6422  HD2 PHE A 399     -11.697  46.109 -25.487  1.00 41.520          H  
ATOM   6423  HE1 PHE A 399     -12.314  50.838 -26.775  1.00 41.520          H  
ATOM   6424  HE2 PHE A 399     -10.447  47.911 -24.301  1.00 41.520          H  
ATOM   6425  HZ  PHE A 399     -10.761  50.255 -24.947  1.00 41.520          H  
ATOM   6426  N   ALA A 400     -15.945  44.690 -28.823  1.00 24.550          N  
ATOM   6427  CA  ALA A 400     -16.314  43.570 -29.676  1.00 24.100          C  
ATOM   6428  C   ALA A 400     -16.947  44.116 -30.922  1.00 23.860          C  
ATOM   6429  O   ALA A 400     -16.659  43.663 -32.024  1.00 23.100          O  
ATOM   6430  CB  ALA A 400     -17.289  42.616 -29.018  1.00 33.920          C  
ATOM   6431  H   ALA A 400     -16.408  44.853 -27.925  1.00 29.460          H  
ATOM   6432  HA  ALA A 400     -15.411  43.034 -29.939  1.00 28.920          H  
ATOM   6433 1HB  ALA A 400     -17.507  41.801 -29.705  1.00 40.700          H  
ATOM   6434 2HB  ALA A 400     -16.880  42.229 -28.116  1.00 40.700          H  
ATOM   6435 3HB  ALA A 400     -18.197  43.121 -28.794  1.00 40.700          H  
ATOM   6436  N   ALA A 401     -17.807  45.124 -30.752  1.00 24.520          N  
ATOM   6437  CA  ALA A 401     -18.465  45.726 -31.888  1.00 24.400          C  
ATOM   6438  C   ALA A 401     -17.467  46.369 -32.853  1.00 23.490          C  
ATOM   6439  O   ALA A 401     -17.602  46.211 -34.070  1.00 23.000          O  
ATOM   6440  CB  ALA A 401     -19.464  46.728 -31.402  1.00 34.210          C  
ATOM   6441  H   ALA A 401     -18.058  45.428 -29.797  1.00 29.420          H  
ATOM   6442  HA  ALA A 401     -18.991  44.939 -32.424  1.00 29.280          H  
ATOM   6443 1HB  ALA A 401     -19.974  47.119 -32.248  1.00 41.050          H  
ATOM   6444 2HB  ALA A 401     -20.176  46.244 -30.737  1.00 41.050          H  
ATOM   6445 3HB  ALA A 401     -18.951  47.529 -30.860  1.00 41.050          H  
ATOM   6446  N   GLU A 402     -16.428  47.046 -32.321  1.00 23.280          N  
ATOM   6447  CA  GLU A 402     -15.397  47.645 -33.173  1.00 22.460          C  
ATOM   6448  C   GLU A 402     -14.605  46.608 -33.968  1.00 21.530          C  
ATOM   6449  O   GLU A 402     -14.314  46.818 -35.148  1.00 20.870          O  
ATOM   6450  CB  GLU A 402     -14.405  48.470 -32.341  1.00 31.770          C  
ATOM   6451  CG  GLU A 402     -14.885  49.793 -31.801  1.00 31.770          C  
ATOM   6452  CD  GLU A 402     -13.818  50.465 -30.968  1.00 31.770          C  
ATOM   6453  OE1 GLU A 402     -12.814  49.837 -30.724  1.00 31.770          O  
ATOM   6454  OE2 GLU A 402     -13.990  51.601 -30.603  1.00 31.770          O  
ATOM   6455  H   GLU A 402     -16.386  47.201 -31.308  1.00 27.940          H  
ATOM   6456  HA  GLU A 402     -15.880  48.302 -33.888  1.00 26.950          H  
ATOM   6457 1HB  GLU A 402     -14.109  47.877 -31.478  1.00 38.130          H  
ATOM   6458 2HB  GLU A 402     -13.529  48.654 -32.893  1.00 38.130          H  
ATOM   6459 1HG  GLU A 402     -15.116  50.433 -32.639  1.00 38.130          H  
ATOM   6460 2HG  GLU A 402     -15.785  49.665 -31.220  1.00 38.130          H  
ATOM   6461  N   GLN A 403     -14.274  45.484 -33.328  1.00 21.520          N  
ATOM   6462  CA  GLN A 403     -13.510  44.412 -33.967  1.00 20.690          C  
ATOM   6463  C   GLN A 403     -14.355  43.543 -34.895  1.00 20.450          C  
ATOM   6464  O   GLN A 403     -13.881  43.057 -35.926  1.00 19.680          O  
ATOM   6465  CB  GLN A 403     -12.885  43.531 -32.888  1.00 29.300          C  
ATOM   6466  CG  GLN A 403     -11.796  44.187 -32.099  1.00 29.300          C  
ATOM   6467  CD  GLN A 403     -10.601  44.448 -32.924  1.00 29.300          C  
ATOM   6468  OE1 GLN A 403     -10.020  43.547 -33.531  1.00 29.300          O  
ATOM   6469  NE2 GLN A 403     -10.219  45.679 -32.969  1.00 29.300          N  
ATOM   6470  H   GLN A 403     -14.510  45.405 -32.332  1.00 25.820          H  
ATOM   6471  HA  GLN A 403     -12.722  44.864 -34.565  1.00 24.830          H  
ATOM   6472 1HB  GLN A 403     -13.666  43.215 -32.190  1.00 35.160          H  
ATOM   6473 2HB  GLN A 403     -12.488  42.667 -33.335  1.00 35.160          H  
ATOM   6474 1HG  GLN A 403     -12.162  45.139 -31.711  1.00 35.160          H  
ATOM   6475 2HG  GLN A 403     -11.503  43.543 -31.293  1.00 35.160          H  
ATOM   6476 1HE2 GLN A 403      -9.424  45.942 -33.522  1.00 35.160          H  
ATOM   6477 2HE2 GLN A 403     -10.733  46.374 -32.464  1.00 35.160          H  
ATOM   6478  N   GLY A 404     -15.615  43.366 -34.533  1.00 21.160          N  
ATOM   6479  CA  GLY A 404     -16.554  42.526 -35.239  1.00 21.110          C  
ATOM   6480  C   GLY A 404     -16.916  41.322 -34.376  1.00 21.350          C  
ATOM   6481  O   GLY A 404     -16.116  40.829 -33.582  1.00 20.440          O  
ATOM   6482  H   GLY A 404     -15.939  43.792 -33.668  1.00 25.390          H  
ATOM   6483 1HA  GLY A 404     -17.451  43.104 -35.464  1.00 25.330          H  
ATOM   6484 2HA  GLY A 404     -16.124  42.198 -36.183  1.00 25.330          H  
ATOM   6485  N   VAL A 405     -18.131  40.814 -34.552  1.00 22.580          N  
ATOM   6486  CA  VAL A 405     -18.611  39.683 -33.754  1.00 22.940          C  
ATOM   6487  C   VAL A 405     -17.770  38.411 -33.913  1.00 22.980          C  
ATOM   6488  O   VAL A 405     -17.672  37.608 -32.987  1.00 23.440          O  
ATOM   6489  CB  VAL A 405     -20.100  39.402 -34.086  1.00 31.970          C  
ATOM   6490  CG1 VAL A 405     -20.266  38.814 -35.503  1.00 31.970          C  
ATOM   6491  CG2 VAL A 405     -20.686  38.449 -33.045  1.00 31.970          C  
ATOM   6492  H   VAL A 405     -18.742  41.257 -35.221  1.00 27.100          H  
ATOM   6493  HA  VAL A 405     -18.562  39.980 -32.705  1.00 27.530          H  
ATOM   6494  HB  VAL A 405     -20.641  40.346 -34.059  1.00 38.370          H  
ATOM   6495 1HG1 VAL A 405     -21.328  38.660 -35.700  1.00 38.370          H  
ATOM   6496 2HG1 VAL A 405     -19.863  39.503 -36.241  1.00 38.370          H  
ATOM   6497 3HG1 VAL A 405     -19.759  37.858 -35.584  1.00 38.370          H  
ATOM   6498 1HG2 VAL A 405     -21.738  38.280 -33.262  1.00 38.370          H  
ATOM   6499 2HG2 VAL A 405     -20.162  37.495 -33.067  1.00 38.370          H  
ATOM   6500 3HG2 VAL A 405     -20.586  38.891 -32.054  1.00 38.370          H  
ATOM   6501  N   SER A 406     -17.173  38.224 -35.087  1.00 22.570          N  
ATOM   6502  CA  SER A 406     -16.350  37.064 -35.389  1.00 22.610          C  
ATOM   6503  C   SER A 406     -14.919  37.149 -34.852  1.00 21.610          C  
ATOM   6504  O   SER A 406     -14.147  36.195 -34.985  1.00 21.480          O  
ATOM   6505  CB  SER A 406     -16.310  36.855 -36.889  1.00 31.640          C  
ATOM   6506  OG  SER A 406     -15.663  37.924 -37.535  1.00 31.640          O  
ATOM   6507  H   SER A 406     -17.300  38.897 -35.829  1.00 27.080          H  
ATOM   6508  HA  SER A 406     -16.824  36.195 -34.934  1.00 27.130          H  
ATOM   6509 1HB  SER A 406     -15.787  35.925 -37.109  1.00 37.970          H  
ATOM   6510 2HB  SER A 406     -17.326  36.758 -37.269  1.00 37.970          H  
ATOM   6511  HG  SER A 406     -15.582  37.665 -38.459  1.00 37.970          H  
ATOM   6512  N   VAL A 407     -14.542  38.296 -34.292  1.00 20.920          N  
ATOM   6513  CA  VAL A 407     -13.187  38.509 -33.828  1.00 19.870          C  
ATOM   6514  C   VAL A 407     -13.081  38.406 -32.301  1.00 19.670          C  
ATOM   6515  O   VAL A 407     -13.790  39.112 -31.583  1.00 20.120          O  
ATOM   6516  CB  VAL A 407     -12.713  39.899 -34.287  1.00 28.240          C  
ATOM   6517  CG1 VAL A 407     -11.288  40.208 -33.770  1.00 28.240          C  
ATOM   6518  CG2 VAL A 407     -12.755  39.951 -35.799  1.00 28.240          C  
ATOM   6519  H   VAL A 407     -15.226  39.049 -34.163  1.00 25.100          H  
ATOM   6520  HA  VAL A 407     -12.569  37.770 -34.318  1.00 23.840          H  
ATOM   6521  HB  VAL A 407     -13.393  40.651 -33.888  1.00 33.890          H  
ATOM   6522 1HG1 VAL A 407     -10.987  41.192 -34.115  1.00 33.890          H  
ATOM   6523 2HG1 VAL A 407     -11.268  40.192 -32.683  1.00 33.890          H  
ATOM   6524 3HG1 VAL A 407     -10.591  39.481 -34.158  1.00 33.890          H  
ATOM   6525 1HG2 VAL A 407     -12.441  40.940 -36.132  1.00 33.890          H  
ATOM   6526 2HG2 VAL A 407     -12.086  39.199 -36.206  1.00 33.890          H  
ATOM   6527 3HG2 VAL A 407     -13.770  39.762 -36.149  1.00 33.890          H  
ATOM   6528  N   PRO A 408     -12.155  37.602 -31.748  1.00 19.060          N  
ATOM   6529  CA  PRO A 408     -11.955  37.415 -30.322  1.00 18.840          C  
ATOM   6530  C   PRO A 408     -11.223  38.612 -29.730  1.00 17.970          C  
ATOM   6531  O   PRO A 408     -10.061  38.483 -29.319  1.00 16.830          O  
ATOM   6532  CB  PRO A 408     -11.108  36.137 -30.270  1.00 28.260          C  
ATOM   6533  CG  PRO A 408     -10.295  36.183 -31.534  1.00 28.260          C  
ATOM   6534  CD  PRO A 408     -11.237  36.788 -32.582  1.00 28.260          C  
ATOM   6535  HA  PRO A 408     -12.931  37.269 -29.833  1.00 22.610          H  
ATOM   6536 1HB  PRO A 408     -10.485  36.130 -29.360  1.00 33.910          H  
ATOM   6537 2HB  PRO A 408     -11.761  35.253 -30.212  1.00 33.910          H  
ATOM   6538 1HG  PRO A 408      -9.391  36.792 -31.372  1.00 33.910          H  
ATOM   6539 2HG  PRO A 408      -9.951  35.170 -31.800  1.00 33.910          H  
ATOM   6540 1HD  PRO A 408     -10.643  37.400 -33.258  1.00 33.910          H  
ATOM   6541 2HD  PRO A 408     -11.794  35.992 -33.109  1.00 33.910          H  
ATOM   6542  N   TYR A 409     -11.948  39.751 -29.704  1.00 18.590          N  
ATOM   6543  CA  TYR A 409     -11.559  41.109 -29.274  1.00 18.140          C  
ATOM   6544  C   TYR A 409     -10.818  41.146 -27.942  1.00 16.980          C  
ATOM   6545  O   TYR A 409     -10.137  42.124 -27.622  1.00 16.450          O  
ATOM   6546  CB  TYR A 409     -12.788  41.988 -29.179  1.00 25.580          C  
ATOM   6547  CG  TYR A 409     -13.571  41.794 -27.934  1.00 25.580          C  
ATOM   6548  CD1 TYR A 409     -13.332  42.631 -26.856  1.00 25.580          C  
ATOM   6549  CD2 TYR A 409     -14.512  40.793 -27.843  1.00 25.580          C  
ATOM   6550  CE1 TYR A 409     -14.050  42.487 -25.705  1.00 25.580          C  
ATOM   6551  CE2 TYR A 409     -15.235  40.649 -26.679  1.00 25.580          C  
ATOM   6552  CZ  TYR A 409     -15.006  41.495 -25.618  1.00 25.580          C  
ATOM   6553  OH  TYR A 409     -15.757  41.387 -24.484  1.00 25.580          O  
ATOM   6554  H   TYR A 409     -12.886  39.660 -30.098  1.00 22.310          H  
ATOM   6555  HA  TYR A 409     -10.911  41.529 -30.037  1.00 21.770          H  
ATOM   6556 1HB  TYR A 409     -12.499  43.036 -29.239  1.00 30.690          H  
ATOM   6557 2HB  TYR A 409     -13.434  41.776 -30.032  1.00 30.690          H  
ATOM   6558  HD1 TYR A 409     -12.580  43.416 -26.932  1.00 30.690          H  
ATOM   6559  HD2 TYR A 409     -14.700  40.133 -28.690  1.00 30.690          H  
ATOM   6560  HE1 TYR A 409     -13.876  43.158 -24.868  1.00 30.690          H  
ATOM   6561  HE2 TYR A 409     -16.002  39.877 -26.598  1.00 30.690          H  
ATOM   6562  HH  TYR A 409     -16.617  40.971 -24.717  1.00 30.690          H  
ATOM   6563  N   ARG A 410     -10.962  40.085 -27.158  1.00 16.590          N  
ATOM   6564  CA  ARG A 410     -10.327  39.976 -25.871  1.00 15.530          C  
ATOM   6565  C   ARG A 410      -8.804  40.021 -26.021  1.00 14.480          C  
ATOM   6566  O   ARG A 410      -8.110  40.383 -25.070  1.00 13.690          O  
ATOM   6567  CB  ARG A 410     -10.767  38.713 -25.168  1.00 22.170          C  
ATOM   6568  CG  ARG A 410     -12.207  38.767 -24.687  1.00 22.170          C  
ATOM   6569  CD  ARG A 410     -12.646  37.504 -24.067  1.00 22.170          C  
ATOM   6570  NE  ARG A 410     -14.016  37.606 -23.569  1.00 22.170          N  
ATOM   6571  CZ  ARG A 410     -14.778  36.572 -23.154  1.00 22.170          C  
ATOM   6572  NH1 ARG A 410     -14.308  35.341 -23.181  1.00 22.170          N  
ATOM   6573  NH2 ARG A 410     -16.006  36.802 -22.718  1.00 22.170          N  
ATOM   6574  H   ARG A 410     -11.550  39.332 -27.485  1.00 19.910          H  
ATOM   6575  HA  ARG A 410     -10.639  40.829 -25.264  1.00 18.640          H  
ATOM   6576 1HB  ARG A 410     -10.668  37.867 -25.847  1.00 26.600          H  
ATOM   6577 2HB  ARG A 410     -10.126  38.530 -24.310  1.00 26.600          H  
ATOM   6578 1HG  ARG A 410     -12.308  39.562 -23.949  1.00 26.600          H  
ATOM   6579 2HG  ARG A 410     -12.861  38.979 -25.531  1.00 26.600          H  
ATOM   6580 1HD  ARG A 410     -12.605  36.709 -24.811  1.00 26.600          H  
ATOM   6581 2HD  ARG A 410     -11.990  37.260 -23.229  1.00 26.600          H  
ATOM   6582  HE  ARG A 410     -14.419  38.537 -23.510  1.00 26.600          H  
ATOM   6583 1HH1 ARG A 410     -13.373  35.162 -23.510  1.00 26.600          H  
ATOM   6584 2HH1 ARG A 410     -14.884  34.573 -22.867  1.00 26.600          H  
ATOM   6585 1HH2 ARG A 410     -16.362  37.750 -22.702  1.00 26.600          H  
ATOM   6586 2HH2 ARG A 410     -16.587  36.038 -22.403  1.00 26.600          H  
ATOM   6587  N   ALA A 411      -8.259  39.606 -27.178  1.00 14.520          N  
ATOM   6588  CA  ALA A 411      -6.816  39.740 -27.351  1.00 13.610          C  
ATOM   6589  C   ALA A 411      -6.489  41.114 -28.026  1.00 13.820          C  
ATOM   6590  O   ALA A 411      -5.690  41.858 -27.448  1.00 13.070          O  
ATOM   6591  CB  ALA A 411      -6.227  38.524 -28.069  1.00 19.420          C  
ATOM   6592  H   ALA A 411      -8.850  39.225 -27.926  1.00 17.420          H  
ATOM   6593  HA  ALA A 411      -6.360  39.761 -26.363  1.00 16.330          H  
ATOM   6594 1HB  ALA A 411      -5.146  38.641 -28.127  1.00 23.300          H  
ATOM   6595 2HB  ALA A 411      -6.463  37.637 -27.483  1.00 23.300          H  
ATOM   6596 3HB  ALA A 411      -6.601  38.371 -29.042  1.00 23.300          H  
ATOM   6597  N   PRO A 412      -7.115  41.540 -29.183  1.00 14.790          N  
ATOM   6598  CA  PRO A 412      -6.914  42.837 -29.847  1.00 15.070          C  
ATOM   6599  C   PRO A 412      -7.063  44.027 -28.907  1.00 15.020          C  
ATOM   6600  O   PRO A 412      -6.370  45.033 -29.090  1.00 14.870          O  
ATOM   6601  CB  PRO A 412      -8.004  42.836 -30.920  1.00 22.610          C  
ATOM   6602  CG  PRO A 412      -8.148  41.403 -31.285  1.00 22.610          C  
ATOM   6603  CD  PRO A 412      -7.963  40.643 -29.998  1.00 22.610          C  
ATOM   6604  HA  PRO A 412      -5.926  42.847 -30.315  1.00 18.080          H  
ATOM   6605 1HB  PRO A 412      -8.933  43.264 -30.521  1.00 27.130          H  
ATOM   6606 2HB  PRO A 412      -7.700  43.467 -31.773  1.00 27.130          H  
ATOM   6607 1HG  PRO A 412      -9.136  41.236 -31.741  1.00 27.130          H  
ATOM   6608 2HG  PRO A 412      -7.406  41.133 -32.046  1.00 27.130          H  
ATOM   6609 1HD  PRO A 412      -8.877  40.491 -29.558  1.00 27.130          H  
ATOM   6610 2HD  PRO A 412      -7.484  39.736 -30.273  1.00 27.130          H  
ATOM   6611  N   THR A 413      -7.885  43.921 -27.861  1.00 15.190          N  
ATOM   6612  CA  THR A 413      -8.039  45.013 -26.902  1.00 15.290          C  
ATOM   6613  C   THR A 413      -6.685  45.550 -26.404  1.00 14.340          C  
ATOM   6614  O   THR A 413      -6.583  46.702 -25.980  1.00 14.110          O  
ATOM   6615  CB  THR A 413      -8.892  44.567 -25.704  1.00 21.370          C  
ATOM   6616  OG1 THR A 413      -9.115  45.674 -24.842  1.00 21.370          O  
ATOM   6617  CG2 THR A 413      -8.210  43.484 -24.943  1.00 21.370          C  
ATOM   6618  H   THR A 413      -8.506  43.111 -27.742  1.00 18.230          H  
ATOM   6619  HA  THR A 413      -8.579  45.812 -27.392  1.00 18.350          H  
ATOM   6620  HB  THR A 413      -9.847  44.193 -26.075  1.00 25.640          H  
ATOM   6621  HG1 THR A 413      -9.591  46.348 -25.328  1.00 25.640          H  
ATOM   6622 1HG2 THR A 413      -8.841  43.163 -24.120  1.00 25.640          H  
ATOM   6623 2HG2 THR A 413      -8.038  42.671 -25.613  1.00 25.640          H  
ATOM   6624 3HG2 THR A 413      -7.266  43.821 -24.545  1.00 25.640          H  
ATOM   6625  N   SER A 414      -5.648  44.696 -26.409  1.00 13.820          N  
ATOM   6626  CA  SER A 414      -4.319  45.049 -25.942  1.00 12.990          C  
ATOM   6627  C   SER A 414      -3.481  45.872 -26.935  1.00 12.170          C  
ATOM   6628  O   SER A 414      -2.545  46.554 -26.520  1.00 11.590          O  
ATOM   6629  CB  SER A 414      -3.574  43.778 -25.589  1.00 18.520          C  
ATOM   6630  OG  SER A 414      -3.340  42.993 -26.736  1.00 18.520          O  
ATOM   6631  H   SER A 414      -5.794  43.753 -26.783  1.00 16.580          H  
ATOM   6632  HA  SER A 414      -4.434  45.645 -25.033  1.00 15.590          H  
ATOM   6633 1HB  SER A 414      -2.630  44.044 -25.131  1.00 22.220          H  
ATOM   6634 2HB  SER A 414      -4.145  43.205 -24.864  1.00 22.220          H  
ATOM   6635  HG  SER A 414      -4.167  42.495 -26.902  1.00 22.220          H  
ATOM   6636  N   THR A 415      -3.838  45.874 -28.232  1.00 12.290          N  
ATOM   6637  CA  THR A 415      -3.076  46.624 -29.231  1.00 11.770          C  
ATOM   6638  C   THR A 415      -3.920  47.741 -29.845  1.00 12.380          C  
ATOM   6639  O   THR A 415      -3.387  48.724 -30.373  1.00 12.670          O  
ATOM   6640  CB  THR A 415      -2.523  45.711 -30.345  1.00 16.690          C  
ATOM   6641  OG1 THR A 415      -3.601  45.073 -31.049  1.00 16.690          O  
ATOM   6642  CG2 THR A 415      -1.628  44.642 -29.720  1.00 16.690          C  
ATOM   6643  H   THR A 415      -4.627  45.322 -28.557  1.00 14.750          H  
ATOM   6644  HA  THR A 415      -2.219  47.088 -28.738  1.00 14.120          H  
ATOM   6645  HB  THR A 415      -1.943  46.309 -31.046  1.00 20.020          H  
ATOM   6646  HG1 THR A 415      -3.271  44.720 -31.885  1.00 20.020          H  
ATOM   6647 1HG2 THR A 415      -1.229  44.000 -30.502  1.00 20.020          H  
ATOM   6648 2HG2 THR A 415      -0.810  45.121 -29.191  1.00 20.020          H  
ATOM   6649 3HG2 THR A 415      -2.209  44.042 -29.023  1.00 20.020          H  
ATOM   6650  N   ILE A 416      -5.236  47.693 -29.668  1.00 12.650          N  
ATOM   6651  CA  ILE A 416      -6.021  48.763 -30.256  1.00 13.240          C  
ATOM   6652  C   ILE A 416      -5.725  50.155 -29.664  1.00 14.290          C  
ATOM   6653  O   ILE A 416      -6.101  51.111 -30.318  1.00 14.930          O  
ATOM   6654  CB  ILE A 416      -7.544  48.484 -30.312  1.00 18.300          C  
ATOM   6655  CG1 ILE A 416      -8.127  48.334 -28.923  1.00 18.300          C  
ATOM   6656  CG2 ILE A 416      -7.812  47.288 -31.207  1.00 18.300          C  
ATOM   6657  CD1 ILE A 416      -9.636  48.190 -28.847  1.00 18.300          C  
ATOM   6658  H   ILE A 416      -5.660  46.867 -29.242  1.00 15.180          H  
ATOM   6659  HA  ILE A 416      -5.732  48.813 -31.303  1.00 15.890          H  
ATOM   6660  HB  ILE A 416      -8.036  49.349 -30.755  1.00 21.960          H  
ATOM   6661 1HG1 ILE A 416      -7.662  47.498 -28.456  1.00 21.960          H  
ATOM   6662 2HG1 ILE A 416      -7.889  49.227 -28.359  1.00 21.960          H  
ATOM   6663 1HG2 ILE A 416      -8.864  47.130 -31.281  1.00 21.960          H  
ATOM   6664 2HG2 ILE A 416      -7.404  47.482 -32.199  1.00 21.960          H  
ATOM   6665 3HG2 ILE A 416      -7.345  46.407 -30.804  1.00 21.960          H  
ATOM   6666 1HD1 ILE A 416      -9.911  48.120 -27.808  1.00 21.960          H  
ATOM   6667 2HD1 ILE A 416     -10.119  49.066 -29.291  1.00 21.960          H  
ATOM   6668 3HD1 ILE A 416      -9.974  47.297 -29.358  1.00 21.960          H  
ATOM   6669  N   PRO A 417      -5.174  50.363 -28.426  1.00 14.580          N  
ATOM   6670  CA  PRO A 417      -4.727  51.662 -27.935  1.00 15.600          C  
ATOM   6671  C   PRO A 417      -3.582  52.255 -28.791  1.00 15.510          C  
ATOM   6672  O   PRO A 417      -3.343  53.459 -28.751  1.00 15.480          O  
ATOM   6673  CB  PRO A 417      -4.302  51.368 -26.499  1.00 23.400          C  
ATOM   6674  CG  PRO A 417      -5.051  50.126 -26.111  1.00 23.400          C  
ATOM   6675  CD  PRO A 417      -5.096  49.311 -27.355  1.00 23.400          C  
ATOM   6676  HA  PRO A 417      -5.588  52.350 -27.941  1.00 18.720          H  
ATOM   6677 1HB  PRO A 417      -3.245  51.209 -26.481  1.00 28.080          H  
ATOM   6678 2HB  PRO A 417      -4.517  52.234 -25.849  1.00 28.080          H  
ATOM   6679 1HG  PRO A 417      -4.524  49.599 -25.302  1.00 28.080          H  
ATOM   6680 2HG  PRO A 417      -6.052  50.374 -25.726  1.00 28.080          H  
ATOM   6681 1HD  PRO A 417      -4.152  48.763 -27.386  1.00 28.080          H  
ATOM   6682 2HD  PRO A 417      -5.950  48.660 -27.316  1.00 28.080          H  
ATOM   6683  N   GLU A 418      -2.890  51.404 -29.584  1.00 15.530          N  
ATOM   6684  CA  GLU A 418      -1.796  51.807 -30.480  1.00 15.570          C  
ATOM   6685  C   GLU A 418      -2.400  52.325 -31.784  1.00 15.710          C  
ATOM   6686  O   GLU A 418      -1.894  53.251 -32.411  1.00 15.660          O  
ATOM   6687  CB  GLU A 418      -0.924  50.596 -30.843  1.00 21.780          C  
ATOM   6688  CG  GLU A 418      -0.113  49.942 -29.729  1.00 21.780          C  
ATOM   6689  CD  GLU A 418       1.174  50.679 -29.402  1.00 21.780          C  
ATOM   6690  OE1 GLU A 418       1.617  51.446 -30.222  1.00 21.780          O  
ATOM   6691  OE2 GLU A 418       1.758  50.426 -28.362  1.00 21.780          O  
ATOM   6692  H   GLU A 418      -3.118  50.412 -29.601  1.00 18.640          H  
ATOM   6693  HA  GLU A 418      -1.201  52.592 -30.009  1.00 18.680          H  
ATOM   6694 1HB  GLU A 418      -1.522  49.836 -31.321  1.00 26.140          H  
ATOM   6695 2HB  GLU A 418      -0.202  50.917 -31.590  1.00 26.140          H  
ATOM   6696 1HG  GLU A 418      -0.742  49.905 -28.841  1.00 26.140          H  
ATOM   6697 2HG  GLU A 418       0.094  48.917 -29.992  1.00 26.140          H  
ATOM   6698  N   ALA A 419      -3.558  51.769 -32.132  1.00 16.010          N  
ATOM   6699  CA  ALA A 419      -4.252  52.063 -33.389  1.00 16.170          C  
ATOM   6700  C   ALA A 419      -4.579  53.551 -33.696  1.00 16.170          C  
ATOM   6701  O   ALA A 419      -4.595  53.895 -34.872  1.00 16.120          O  
ATOM   6702  CB  ALA A 419      -5.545  51.284 -33.451  1.00 22.570          C  
ATOM   6703  H   ALA A 419      -3.890  51.002 -31.538  1.00 19.210          H  
ATOM   6704  HA  ALA A 419      -3.605  51.709 -34.187  1.00 19.400          H  
ATOM   6705 1HB  ALA A 419      -5.968  51.465 -34.392  1.00 27.090          H  
ATOM   6706 2HB  ALA A 419      -5.343  50.223 -33.329  1.00 27.090          H  
ATOM   6707 3HB  ALA A 419      -6.239  51.604 -32.689  1.00 27.090          H  
ATOM   6708  N   PRO A 420      -4.868  54.456 -32.727  1.00 16.260          N  
ATOM   6709  CA  PRO A 420      -5.159  55.860 -32.936  1.00 16.220          C  
ATOM   6710  C   PRO A 420      -4.028  56.647 -33.589  1.00 15.930          C  
ATOM   6711  O   PRO A 420      -4.275  57.749 -34.062  1.00 15.990          O  
ATOM   6712  CB  PRO A 420      -5.413  56.368 -31.516  1.00 24.330          C  
ATOM   6713  CG  PRO A 420      -5.840  55.179 -30.768  1.00 24.330          C  
ATOM   6714  CD  PRO A 420      -5.026  54.084 -31.336  1.00 24.330          C  
ATOM   6715  HA  PRO A 420      -6.067  55.947 -33.543  1.00 19.460          H  
ATOM   6716 1HB  PRO A 420      -4.492  56.795 -31.114  1.00 29.200          H  
ATOM   6717 2HB  PRO A 420      -6.178  57.161 -31.529  1.00 29.200          H  
ATOM   6718 1HG  PRO A 420      -5.655  55.310 -29.690  1.00 29.200          H  
ATOM   6719 2HG  PRO A 420      -6.920  55.010 -30.893  1.00 29.200          H  
ATOM   6720 1HD  PRO A 420      -4.079  54.130 -30.855  1.00 29.200          H  
ATOM   6721 2HD  PRO A 420      -5.543  53.164 -31.203  1.00 29.200          H  
ATOM   6722  N   VAL A 421      -2.799  56.123 -33.634  1.00 15.690          N  
ATOM   6723  CA  VAL A 421      -1.727  56.909 -34.241  1.00 15.470          C  
ATOM   6724  C   VAL A 421      -1.162  56.211 -35.476  1.00 15.280          C  
ATOM   6725  O   VAL A 421      -1.468  55.054 -35.758  1.00 14.290          O  
ATOM   6726  CB  VAL A 421      -0.579  57.155 -33.233  1.00 21.750          C  
ATOM   6727  CG1 VAL A 421      -1.091  57.885 -32.021  1.00 21.750          C  
ATOM   6728  CG2 VAL A 421       0.062  55.854 -32.800  1.00 21.750          C  
ATOM   6729  H   VAL A 421      -2.591  55.183 -33.268  1.00 18.830          H  
ATOM   6730  HA  VAL A 421      -2.127  57.873 -34.552  1.00 18.560          H  
ATOM   6731  HB  VAL A 421       0.166  57.785 -33.709  1.00 26.100          H  
ATOM   6732 1HG1 VAL A 421      -0.248  58.042 -31.378  1.00 26.100          H  
ATOM   6733 2HG1 VAL A 421      -1.529  58.827 -32.292  1.00 26.100          H  
ATOM   6734 3HG1 VAL A 421      -1.837  57.279 -31.511  1.00 26.100          H  
ATOM   6735 1HG2 VAL A 421       0.876  56.059 -32.109  1.00 26.100          H  
ATOM   6736 2HG2 VAL A 421      -0.668  55.244 -32.307  1.00 26.100          H  
ATOM   6737 3HG2 VAL A 421       0.461  55.315 -33.664  1.00 26.100          H  
ATOM   6738  N   ALA A 422      -0.372  56.935 -36.257  1.00 16.300          N  
ATOM   6739  CA  ALA A 422       0.232  56.367 -37.452  1.00 16.400          C  
ATOM   6740  C   ALA A 422       1.141  55.218 -37.063  1.00 15.590          C  
ATOM   6741  O   ALA A 422       1.648  55.161 -35.937  1.00 15.470          O  
ATOM   6742  CB  ALA A 422       1.002  57.421 -38.236  1.00 22.920          C  
ATOM   6743  H   ALA A 422      -0.160  57.908 -36.023  1.00 19.560          H  
ATOM   6744  HA  ALA A 422      -0.561  55.968 -38.081  1.00 19.680          H  
ATOM   6745 1HB  ALA A 422       1.423  56.980 -39.139  1.00 27.500          H  
ATOM   6746 2HB  ALA A 422       0.322  58.224 -38.511  1.00 27.500          H  
ATOM   6747 3HB  ALA A 422       1.803  57.825 -37.625  1.00 27.500          H  
ATOM   6748  N   GLN A 423       1.419  54.340 -38.028  1.00 15.170          N  
ATOM   6749  CA  GLN A 423       2.279  53.164 -37.854  1.00 14.480          C  
ATOM   6750  C   GLN A 423       3.641  53.486 -37.251  1.00 13.880          C  
ATOM   6751  O   GLN A 423       4.334  52.597 -36.783  1.00 13.330          O  
ATOM   6752  CB  GLN A 423       2.500  52.455 -39.191  1.00 20.550          C  
ATOM   6753  CG  GLN A 423       3.331  53.233 -40.196  1.00 20.550          C  
ATOM   6754  CD  GLN A 423       3.471  52.501 -41.500  1.00 20.550          C  
ATOM   6755  OE1 GLN A 423       3.039  51.354 -41.624  1.00 20.550          O  
ATOM   6756  NE2 GLN A 423       4.088  53.154 -42.474  1.00 20.550          N  
ATOM   6757  H   GLN A 423       0.978  54.470 -38.925  1.00 18.200          H  
ATOM   6758  HA  GLN A 423       1.772  52.473 -37.178  1.00 17.380          H  
ATOM   6759 1HB  GLN A 423       3.022  51.525 -39.018  1.00 24.660          H  
ATOM   6760 2HB  GLN A 423       1.540  52.209 -39.639  1.00 24.660          H  
ATOM   6761 1HG  GLN A 423       2.849  54.187 -40.391  1.00 24.660          H  
ATOM   6762 2HG  GLN A 423       4.322  53.399 -39.806  1.00 24.660          H  
ATOM   6763 1HE2 GLN A 423       4.230  52.721 -43.365  1.00 24.660          H  
ATOM   6764 2HE2 GLN A 423       4.426  54.082 -42.322  1.00 24.660          H  
ATOM   6765  N   GLY A 424       4.031  54.753 -37.262  1.00 14.040          N  
ATOM   6766  CA  GLY A 424       5.297  55.196 -36.733  1.00 13.580          C  
ATOM   6767  C   GLY A 424       5.521  54.792 -35.282  1.00 12.770          C  
ATOM   6768  O   GLY A 424       6.664  54.799 -34.813  1.00 12.260          O  
ATOM   6769  H   GLY A 424       3.405  55.439 -37.647  1.00 16.850          H  
ATOM   6770 1HA  GLY A 424       6.100  54.802 -37.351  1.00 16.300          H  
ATOM   6771 2HA  GLY A 424       5.334  56.279 -36.803  1.00 16.300          H  
ATOM   6772  N   ALA A 425       4.456  54.480 -34.534  1.00 12.740          N  
ATOM   6773  CA  ALA A 425       4.684  54.061 -33.160  1.00 12.050          C  
ATOM   6774  C   ALA A 425       3.598  53.149 -32.591  1.00 11.100          C  
ATOM   6775  O   ALA A 425       2.421  53.364 -32.868  1.00 11.440          O  
ATOM   6776  CB  ALA A 425       4.764  55.267 -32.261  1.00 17.150          C  
ATOM   6777  H   ALA A 425       3.517  54.523 -34.948  1.00 15.290          H  
ATOM   6778  HA  ALA A 425       5.622  53.540 -33.168  1.00 14.460          H  
ATOM   6779 1HB  ALA A 425       4.952  54.941 -31.280  1.00 20.580          H  
ATOM   6780 2HB  ALA A 425       5.544  55.914 -32.598  1.00 20.580          H  
ATOM   6781 3HB  ALA A 425       3.824  55.791 -32.268  1.00 20.580          H  
ATOM   6782  N   THR A 426       3.970  52.185 -31.709  1.00 10.020          N  
ATOM   6783  CA  THR A 426       5.368  51.863 -31.342  1.00  9.310          C  
ATOM   6784  C   THR A 426       6.064  50.996 -32.395  1.00  9.300          C  
ATOM   6785  O   THR A 426       5.503  50.698 -33.453  1.00  9.710          O  
ATOM   6786  CB  THR A 426       5.510  51.185 -29.971  1.00 13.320          C  
ATOM   6787  OG1 THR A 426       6.926  51.147 -29.652  1.00 13.320          O  
ATOM   6788  CG2 THR A 426       4.925  49.749 -29.965  1.00 13.320          C  
ATOM   6789  H   THR A 426       3.204  51.707 -31.222  1.00 12.020          H  
ATOM   6790  HA  THR A 426       5.928  52.784 -31.232  1.00 11.170          H  
ATOM   6791  HB  THR A 426       4.993  51.789 -29.223  1.00 15.980          H  
ATOM   6792  HG1 THR A 426       7.089  51.411 -28.699  1.00 15.980          H  
ATOM   6793 1HG2 THR A 426       5.051  49.310 -28.974  1.00 15.980          H  
ATOM   6794 2HG2 THR A 426       3.870  49.802 -30.199  1.00 15.980          H  
ATOM   6795 3HG2 THR A 426       5.421  49.123 -30.691  1.00 15.980          H  
ATOM   6796  N   ALA A 427       7.319  50.651 -32.133  1.00  8.970          N  
ATOM   6797  CA  ALA A 427       8.141  49.944 -33.122  1.00  9.040          C  
ATOM   6798  C   ALA A 427       7.620  48.574 -33.538  1.00  8.440          C  
ATOM   6799  O   ALA A 427       7.637  48.228 -34.725  1.00  9.070          O  
ATOM   6800  CB  ALA A 427       9.539  49.777 -32.582  1.00 12.630          C  
ATOM   6801  H   ALA A 427       7.692  50.904 -31.217  1.00 10.760          H  
ATOM   6802  HA  ALA A 427       8.176  50.562 -34.015  1.00 10.850          H  
ATOM   6803 1HB  ALA A 427      10.151  49.296 -33.332  1.00 15.150          H  
ATOM   6804 2HB  ALA A 427       9.951  50.747 -32.335  1.00 15.150          H  
ATOM   6805 3HB  ALA A 427       9.508  49.155 -31.689  1.00 15.150          H  
ATOM   6806  N   GLU A 428       7.110  47.801 -32.589  1.00  7.380          N  
ATOM   6807  CA  GLU A 428       6.634  46.468 -32.925  1.00  6.920          C  
ATOM   6808  C   GLU A 428       5.399  46.575 -33.812  1.00  7.880          C  
ATOM   6809  O   GLU A 428       5.220  45.821 -34.777  1.00  8.280          O  
ATOM   6810  CB  GLU A 428       6.347  45.701 -31.635  1.00  9.870          C  
ATOM   6811  CG  GLU A 428       7.619  45.390 -30.817  1.00  9.870          C  
ATOM   6812  CD  GLU A 428       8.574  44.484 -31.536  1.00  9.870          C  
ATOM   6813  OE1 GLU A 428       8.138  43.480 -32.038  1.00  9.870          O  
ATOM   6814  OE2 GLU A 428       9.738  44.799 -31.592  1.00  9.870          O  
ATOM   6815  H   GLU A 428       7.100  48.118 -31.631  1.00  8.860          H  
ATOM   6816  HA  GLU A 428       7.415  45.943 -33.481  1.00  8.300          H  
ATOM   6817 1HB  GLU A 428       5.672  46.282 -30.999  1.00 11.850          H  
ATOM   6818 2HB  GLU A 428       5.849  44.761 -31.868  1.00 11.850          H  
ATOM   6819 1HG  GLU A 428       8.130  46.325 -30.588  1.00 11.850          H  
ATOM   6820 2HG  GLU A 428       7.345  44.936 -29.879  1.00 11.850          H  
ATOM   6821  N   ILE A 429       4.590  47.577 -33.503  1.00  8.420          N  
ATOM   6822  CA  ILE A 429       3.371  47.870 -34.219  1.00  9.350          C  
ATOM   6823  C   ILE A 429       3.683  48.286 -35.629  1.00 10.560          C  
ATOM   6824  O   ILE A 429       2.991  47.844 -36.540  1.00 11.330          O  
ATOM   6825  CB  ILE A 429       2.552  48.922 -33.479  1.00 12.720          C  
ATOM   6826  CG1 ILE A 429       2.114  48.356 -32.120  1.00 12.720          C  
ATOM   6827  CG2 ILE A 429       1.367  49.420 -34.306  1.00 12.720          C  
ATOM   6828  CD1 ILE A 429       1.202  47.111 -32.095  1.00 12.720          C  
ATOM   6829  H   ILE A 429       4.840  48.131 -32.698  1.00 10.100          H  
ATOM   6830  HA  ILE A 429       2.786  46.962 -34.292  1.00 11.220          H  
ATOM   6831  HB  ILE A 429       3.188  49.777 -33.265  1.00 15.260          H  
ATOM   6832 1HG1 ILE A 429       3.000  48.103 -31.555  1.00 15.260          H  
ATOM   6833 2HG1 ILE A 429       1.622  49.142 -31.629  1.00 15.260          H  
ATOM   6834 1HG2 ILE A 429       0.833  50.179 -33.734  1.00 15.260          H  
ATOM   6835 2HG2 ILE A 429       1.724  49.866 -35.230  1.00 15.260          H  
ATOM   6836 3HG2 ILE A 429       0.692  48.600 -34.541  1.00 15.260          H  
ATOM   6837 1HD1 ILE A 429       0.985  46.864 -31.050  1.00 15.260          H  
ATOM   6838 2HD1 ILE A 429       0.267  47.319 -32.611  1.00 15.260          H  
ATOM   6839 3HD1 ILE A 429       1.688  46.258 -32.555  1.00 15.260          H  
ATOM   6840  N   PHE A 430       4.706  49.119 -35.827  1.00 10.810          N  
ATOM   6841  CA  PHE A 430       5.101  49.543 -37.165  1.00 11.960          C  
ATOM   6842  C   PHE A 430       5.308  48.322 -38.050  1.00 12.170          C  
ATOM   6843  O   PHE A 430       4.656  48.159 -39.089  1.00 13.170          O  
ATOM   6844  CB  PHE A 430       6.436  50.294 -37.104  1.00 16.280          C  
ATOM   6845  CG  PHE A 430       7.016  50.763 -38.425  1.00 16.280          C  
ATOM   6846  CD1 PHE A 430       6.708  52.004 -38.933  1.00 16.280          C  
ATOM   6847  CD2 PHE A 430       7.889  49.958 -39.151  1.00 16.280          C  
ATOM   6848  CE1 PHE A 430       7.243  52.445 -40.113  1.00 16.280          C  
ATOM   6849  CE2 PHE A 430       8.429  50.398 -40.329  1.00 16.280          C  
ATOM   6850  CZ  PHE A 430       8.105  51.642 -40.813  1.00 16.280          C  
ATOM   6851  H   PHE A 430       5.185  49.511 -35.011  1.00 12.970          H  
ATOM   6852  HA  PHE A 430       4.323  50.177 -37.583  1.00 14.350          H  
ATOM   6853 1HB  PHE A 430       6.335  51.158 -36.445  1.00 19.540          H  
ATOM   6854 2HB  PHE A 430       7.167  49.649 -36.649  1.00 19.540          H  
ATOM   6855  HD1 PHE A 430       6.043  52.637 -38.385  1.00 19.540          H  
ATOM   6856  HD2 PHE A 430       8.162  48.960 -38.774  1.00 19.540          H  
ATOM   6857  HE1 PHE A 430       6.985  53.434 -40.493  1.00 19.540          H  
ATOM   6858  HE2 PHE A 430       9.111  49.753 -40.882  1.00 19.540          H  
ATOM   6859  HZ  PHE A 430       8.532  51.984 -41.751  1.00 19.540          H  
ATOM   6860  N   ASP A 431       6.137  47.378 -37.595  1.00 11.270          N  
ATOM   6861  CA  ASP A 431       6.418  46.219 -38.442  1.00 11.530          C  
ATOM   6862  C   ASP A 431       5.171  45.430 -38.842  1.00 11.300          C  
ATOM   6863  O   ASP A 431       5.067  44.986 -39.990  1.00 11.360          O  
ATOM   6864  CB  ASP A 431       7.413  45.282 -37.765  1.00 16.040          C  
ATOM   6865  CG  ASP A 431       8.845  45.811 -37.772  1.00 16.040          C  
ATOM   6866  OD1 ASP A 431       9.138  46.713 -38.523  1.00 16.040          O  
ATOM   6867  OD2 ASP A 431       9.639  45.297 -37.028  1.00 16.040          O  
ATOM   6868  H   ASP A 431       6.614  47.508 -36.692  1.00 13.520          H  
ATOM   6869  HA  ASP A 431       6.879  46.586 -39.357  1.00 13.840          H  
ATOM   6870 1HB  ASP A 431       7.103  45.134 -36.722  1.00 19.250          H  
ATOM   6871 2HB  ASP A 431       7.386  44.307 -38.252  1.00 19.250          H  
ATOM   6872  N   ASP A 432       4.213  45.272 -37.926  1.00 11.190          N  
ATOM   6873  CA  ASP A 432       2.984  44.562 -38.285  1.00 11.150          C  
ATOM   6874  C   ASP A 432       2.044  45.429 -39.129  1.00 12.280          C  
ATOM   6875  O   ASP A 432       1.451  44.963 -40.105  1.00 12.560          O  
ATOM   6876  CB  ASP A 432       2.233  44.109 -37.033  1.00 15.630          C  
ATOM   6877  CG  ASP A 432       2.904  42.973 -36.265  1.00 15.630          C  
ATOM   6878  OD1 ASP A 432       3.734  42.276 -36.809  1.00 15.630          O  
ATOM   6879  OD2 ASP A 432       2.559  42.807 -35.122  1.00 15.630          O  
ATOM   6880  H   ASP A 432       4.383  45.590 -36.963  1.00 13.430          H  
ATOM   6881  HA  ASP A 432       3.255  43.683 -38.869  1.00 13.380          H  
ATOM   6882 1HB  ASP A 432       2.138  44.966 -36.356  1.00 18.750          H  
ATOM   6883 2HB  ASP A 432       1.227  43.799 -37.307  1.00 18.750          H  
ATOM   6884  N   SER A 433       1.946  46.710 -38.783  1.00 12.990          N  
ATOM   6885  CA  SER A 433       1.053  47.673 -39.418  1.00 14.050          C  
ATOM   6886  C   SER A 433       1.362  47.812 -40.879  1.00 14.060          C  
ATOM   6887  O   SER A 433       0.439  47.851 -41.710  1.00 14.820          O  
ATOM   6888  CB  SER A 433       1.188  49.031 -38.766  1.00 19.250          C  
ATOM   6889  OG  SER A 433       0.732  49.003 -37.452  1.00 19.250          O  
ATOM   6890  H   SER A 433       2.482  47.031 -37.988  1.00 15.590          H  
ATOM   6891  HA  SER A 433       0.026  47.322 -39.307  1.00 16.860          H  
ATOM   6892 1HB  SER A 433       2.231  49.330 -38.783  1.00 23.100          H  
ATOM   6893 2HB  SER A 433       0.623  49.765 -39.338  1.00 23.100          H  
ATOM   6894  HG  SER A 433       1.418  48.521 -36.941  1.00 23.100          H  
ATOM   6895  N   CYS A 434       2.655  47.756 -41.189  1.00 13.230          N  
ATOM   6896  CA  CYS A 434       3.201  47.871 -42.524  1.00 13.100          C  
ATOM   6897  C   CYS A 434       2.604  46.890 -43.520  1.00 12.870          C  
ATOM   6898  O   CYS A 434       2.696  47.130 -44.722  1.00 13.000          O  
ATOM   6899  CB  CYS A 434       4.719  47.712 -42.506  1.00 18.390          C  
ATOM   6900  SG  CYS A 434       5.596  49.135 -41.831  1.00 18.390          S  
ATOM   6901  H   CYS A 434       3.308  47.720 -40.401  1.00 15.880          H  
ATOM   6902  HA  CYS A 434       3.001  48.882 -42.870  1.00 15.720          H  
ATOM   6903 1HB  CYS A 434       4.976  46.850 -41.882  1.00 22.070          H  
ATOM   6904 2HB  CYS A 434       5.093  47.507 -43.498  1.00 22.070          H  
ATOM   6905  HG  CYS A 434       5.293  48.898 -40.537  1.00 22.070          H  
ATOM   6906  N   CYS A 435       1.919  45.836 -43.056  1.00 12.630          N  
ATOM   6907  CA  CYS A 435       1.304  44.889 -43.977  1.00 12.570          C  
ATOM   6908  C   CYS A 435       0.191  45.551 -44.816  1.00 13.630          C  
ATOM   6909  O   CYS A 435      -0.194  45.014 -45.857  1.00 14.000          O  
ATOM   6910  CB  CYS A 435       0.727  43.698 -43.217  1.00 17.620          C  
ATOM   6911  SG  CYS A 435      -0.643  44.114 -42.125  1.00 17.620          S  
ATOM   6912  H   CYS A 435       1.850  45.673 -42.045  1.00 15.160          H  
ATOM   6913  HA  CYS A 435       2.075  44.522 -44.653  1.00 15.080          H  
ATOM   6914 1HB  CYS A 435       0.380  42.951 -43.928  1.00 21.150          H  
ATOM   6915 2HB  CYS A 435       1.511  43.244 -42.610  1.00 21.150          H  
ATOM   6916  HG  CYS A 435       0.134  44.600 -41.129  1.00 21.150          H  
ATOM   6917  N   ASN A 436      -0.371  46.678 -44.328  1.00 14.130          N  
ATOM   6918  CA  ASN A 436      -1.370  47.437 -45.063  1.00 15.060          C  
ATOM   6919  C   ASN A 436      -0.866  48.864 -45.095  1.00 14.630          C  
ATOM   6920  O   ASN A 436      -1.288  49.688 -45.911  1.00 15.300          O  
ATOM   6921  CB  ASN A 436      -2.748  47.368 -44.431  1.00 20.710          C  
ATOM   6922  CG  ASN A 436      -3.366  46.006 -44.461  1.00 20.710          C  
ATOM   6923  OD1 ASN A 436      -3.747  45.493 -45.522  1.00 20.710          O  
ATOM   6924  ND2 ASN A 436      -3.505  45.419 -43.311  1.00 20.710          N  
ATOM   6925  H   ASN A 436      -0.028  47.073 -43.447  1.00 16.960          H  
ATOM   6926  HA  ASN A 436      -1.420  47.079 -46.090  1.00 18.070          H  
ATOM   6927 1HB  ASN A 436      -2.681  47.697 -43.394  1.00 24.850          H  
ATOM   6928 2HB  ASN A 436      -3.411  48.061 -44.948  1.00 24.850          H  
ATOM   6929 1HD2 ASN A 436      -3.919  44.510 -43.255  1.00 24.850          H  
ATOM   6930 2HD2 ASN A 436      -3.190  45.884 -42.483  1.00 24.850          H  
ATOM   6931  N   GLY A 437       0.012  49.151 -44.132  1.00 13.570          N  
ATOM   6932  CA  GLY A 437       0.595  50.478 -43.927  1.00 13.060          C  
ATOM   6933  C   GLY A 437       1.466  50.950 -45.093  1.00 13.540          C  
ATOM   6934  O   GLY A 437       1.477  52.132 -45.447  1.00 13.540          O  
ATOM   6935  H   GLY A 437       0.267  48.408 -43.473  1.00 16.280          H  
ATOM   6936 1HA  GLY A 437      -0.207  51.195 -43.764  1.00 15.670          H  
ATOM   6937 2HA  GLY A 437       1.183  50.464 -43.014  1.00 15.670          H  
ATOM   6938  N   THR A 438       2.213  50.036 -45.710  1.00 14.100          N  
ATOM   6939  CA  THR A 438       3.060  50.411 -46.827  1.00 14.820          C  
ATOM   6940  C   THR A 438       2.955  49.442 -47.975  1.00 15.610          C  
ATOM   6941  O   THR A 438       2.138  48.529 -47.952  1.00 15.910          O  
ATOM   6942  CB  THR A 438       4.517  50.624 -46.413  1.00 20.460          C  
ATOM   6943  OG1 THR A 438       5.219  51.193 -47.533  1.00 20.460          O  
ATOM   6944  CG2 THR A 438       5.149  49.346 -45.957  1.00 20.460          C  
ATOM   6945  H   THR A 438       2.214  49.062 -45.398  1.00 16.920          H  
ATOM   6946  HA  THR A 438       2.711  51.371 -47.203  1.00 17.780          H  
ATOM   6947  HB  THR A 438       4.546  51.338 -45.591  1.00 24.550          H  
ATOM   6948  HG1 THR A 438       6.048  51.585 -47.220  1.00 24.550          H  
ATOM   6949 1HG2 THR A 438       6.178  49.529 -45.657  1.00 24.550          H  
ATOM   6950 2HG2 THR A 438       4.586  48.982 -45.121  1.00 24.550          H  
ATOM   6951 3HG2 THR A 438       5.131  48.621 -46.724  1.00 24.550          H  
ATOM   6952  N   LEU A 439       3.767  49.666 -49.008  1.00 16.000          N  
ATOM   6953  CA  LEU A 439       3.691  48.876 -50.241  1.00 16.810          C  
ATOM   6954  C   LEU A 439       2.278  48.986 -50.826  1.00 16.740          C  
ATOM   6955  O   LEU A 439       1.722  48.014 -51.348  1.00 17.030          O  
ATOM   6956  CB  LEU A 439       4.042  47.390 -50.006  1.00 23.210          C  
ATOM   6957  CG  LEU A 439       5.440  47.062 -49.421  1.00 23.210          C  
ATOM   6958  CD1 LEU A 439       5.524  45.572 -49.181  1.00 23.210          C  
ATOM   6959  CD2 LEU A 439       6.539  47.518 -50.372  1.00 23.210          C  
ATOM   6960  H   LEU A 439       4.447  50.420 -48.908  1.00 19.200          H  
ATOM   6961  HA  LEU A 439       4.379  49.298 -50.970  1.00 20.170          H  
ATOM   6962 1HB  LEU A 439       3.302  46.950 -49.344  1.00 27.850          H  
ATOM   6963 2HB  LEU A 439       3.970  46.877 -50.963  1.00 27.850          H  
ATOM   6964  HG  LEU A 439       5.564  47.550 -48.493  1.00 27.850          H  
ATOM   6965 1HD1 LEU A 439       6.496  45.326 -48.755  1.00 27.850          H  
ATOM   6966 2HD1 LEU A 439       4.737  45.275 -48.485  1.00 27.850          H  
ATOM   6967 3HD1 LEU A 439       5.396  45.043 -50.123  1.00 27.850          H  
ATOM   6968 1HD2 LEU A 439       7.509  47.269 -49.942  1.00 27.850          H  
ATOM   6969 2HD2 LEU A 439       6.426  47.009 -51.330  1.00 27.850          H  
ATOM   6970 3HD2 LEU A 439       6.485  48.590 -50.523  1.00 27.850          H  
ATOM   6971  N   ARG A 440       1.703  50.187 -50.720  1.00 16.420          N  
ATOM   6972  CA  ARG A 440       0.383  50.521 -51.222  1.00 16.420          C  
ATOM   6973  C   ARG A 440       0.515  51.913 -51.810  1.00 16.060          C  
ATOM   6974  O   ARG A 440       1.176  52.766 -51.216  1.00 15.400          O  
ATOM   6975  CB  ARG A 440      -0.664  50.534 -50.106  1.00 22.990          C  
ATOM   6976  CG  ARG A 440      -0.907  49.209 -49.391  1.00 22.990          C  
ATOM   6977  CD  ARG A 440      -1.575  48.181 -50.222  1.00 22.990          C  
ATOM   6978  NE  ARG A 440      -1.859  46.997 -49.426  1.00 22.990          N  
ATOM   6979  CZ  ARG A 440      -0.975  46.003 -49.164  1.00 22.990          C  
ATOM   6980  NH1 ARG A 440       0.262  46.039 -49.643  1.00 22.990          N  
ATOM   6981  NH2 ARG A 440      -1.357  44.983 -48.407  1.00 22.990          N  
ATOM   6982  H   ARG A 440       2.234  50.933 -50.287  1.00 19.700          H  
ATOM   6983  HA  ARG A 440       0.096  49.825 -52.009  1.00 19.700          H  
ATOM   6984 1HB  ARG A 440      -0.365  51.254 -49.344  1.00 27.590          H  
ATOM   6985 2HB  ARG A 440      -1.617  50.856 -50.500  1.00 27.590          H  
ATOM   6986 1HG  ARG A 440       0.025  48.807 -49.055  1.00 27.590          H  
ATOM   6987 2HG  ARG A 440      -1.535  49.389 -48.518  1.00 27.590          H  
ATOM   6988 1HD  ARG A 440      -2.517  48.575 -50.599  1.00 27.590          H  
ATOM   6989 2HD  ARG A 440      -0.941  47.895 -51.058  1.00 27.590          H  
ATOM   6990  HE  ARG A 440      -2.784  46.914 -49.027  1.00 27.590          H  
ATOM   6991 1HH1 ARG A 440       0.588  46.821 -50.235  1.00 27.590          H  
ATOM   6992 2HH1 ARG A 440       0.906  45.296 -49.428  1.00 27.590          H  
ATOM   6993 1HH2 ARG A 440      -2.296  44.948 -48.028  1.00 27.590          H  
ATOM   6994 2HH2 ARG A 440      -0.704  44.245 -48.178  1.00 27.590          H  
ATOM   6995  N   LYS A 441      -0.110  52.160 -52.959  1.00 16.490          N  
ATOM   6996  CA  LYS A 441       0.001  53.470 -53.594  1.00 16.230          C  
ATOM   6997  C   LYS A 441      -1.232  54.403 -53.731  1.00 16.720          C  
ATOM   6998  O   LYS A 441      -1.113  55.393 -54.460  1.00 16.800          O  
ATOM   6999  CB  LYS A 441       0.598  53.274 -54.990  1.00 22.830          C  
ATOM   7000  CG  LYS A 441       2.014  52.724 -54.989  1.00 22.830          C  
ATOM   7001  CD  LYS A 441       2.560  52.607 -56.407  1.00 22.830          C  
ATOM   7002  CE  LYS A 441       3.974  52.039 -56.420  1.00 22.830          C  
ATOM   7003  NZ  LYS A 441       4.501  51.884 -57.810  1.00 22.830          N  
ATOM   7004  H   LYS A 441      -0.640  51.423 -53.407  1.00 19.790          H  
ATOM   7005  HA  LYS A 441       0.730  54.022 -53.008  1.00 19.480          H  
ATOM   7006 1HB  LYS A 441      -0.028  52.587 -55.560  1.00 27.390          H  
ATOM   7007 2HB  LYS A 441       0.612  54.222 -55.524  1.00 27.390          H  
ATOM   7008 1HG  LYS A 441       2.656  53.389 -54.410  1.00 27.390          H  
ATOM   7009 2HG  LYS A 441       2.025  51.743 -54.520  1.00 27.390          H  
ATOM   7010 1HD  LYS A 441       1.909  51.960 -56.997  1.00 27.390          H  
ATOM   7011 2HD  LYS A 441       2.572  53.596 -56.867  1.00 27.390          H  
ATOM   7012 1HE  LYS A 441       4.630  52.708 -55.865  1.00 27.390          H  
ATOM   7013 2HE  LYS A 441       3.969  51.064 -55.934  1.00 27.390          H  
ATOM   7014 1HZ  LYS A 441       5.437  51.504 -57.776  1.00 27.390          H  
ATOM   7015 2HZ  LYS A 441       3.904  51.256 -58.330  1.00 27.390          H  
ATOM   7016 3HZ  LYS A 441       4.521  52.783 -58.270  1.00 27.390          H  
ATOM   7017  N   PRO A 442      -2.385  54.229 -53.026  1.00 17.030          N  
ATOM   7018  CA  PRO A 442      -3.577  55.040 -53.260  1.00 17.570          C  
ATOM   7019  C   PRO A 442      -3.350  56.533 -53.058  1.00 17.670          C  
ATOM   7020  O   PRO A 442      -4.036  57.345 -53.678  1.00 17.950          O  
ATOM   7021  CB  PRO A 442      -4.567  54.492 -52.222  1.00 26.360          C  
ATOM   7022  CG  PRO A 442      -3.705  53.857 -51.150  1.00 26.360          C  
ATOM   7023  CD  PRO A 442      -2.488  53.327 -51.876  1.00 26.360          C  
ATOM   7024  HA  PRO A 442      -3.940  54.845 -54.280  1.00 21.080          H  
ATOM   7025 1HB  PRO A 442      -5.186  55.319 -51.834  1.00 31.630          H  
ATOM   7026 2HB  PRO A 442      -5.255  53.778 -52.698  1.00 31.630          H  
ATOM   7027 1HG  PRO A 442      -3.456  54.594 -50.372  1.00 31.630          H  
ATOM   7028 2HG  PRO A 442      -4.272  53.057 -50.647  1.00 31.630          H  
ATOM   7029 1HD  PRO A 442      -1.631  53.445 -51.204  1.00 31.630          H  
ATOM   7030 2HD  PRO A 442      -2.663  52.289 -52.195  1.00 31.630          H  
ATOM   7031  N   VAL A 443      -2.372  56.901 -52.223  1.00 17.430          N  
ATOM   7032  CA  VAL A 443      -2.063  58.298 -52.031  1.00 17.460          C  
ATOM   7033  C   VAL A 443      -0.553  58.478 -52.072  1.00 16.940          C  
ATOM   7034  O   VAL A 443      -0.002  59.356 -51.390  1.00 16.870          O  
ATOM   7035  CB  VAL A 443      -2.634  58.802 -50.678  1.00 24.430          C  
ATOM   7036  CG1 VAL A 443      -4.155  58.793 -50.697  1.00 24.430          C  
ATOM   7037  CG2 VAL A 443      -2.154  57.900 -49.541  1.00 24.430          C  
ATOM   7038  H   VAL A 443      -1.839  56.217 -51.704  1.00 20.920          H  
ATOM   7039  HA  VAL A 443      -2.510  58.876 -52.843  1.00 20.950          H  
ATOM   7040  HB  VAL A 443      -2.300  59.826 -50.514  1.00 29.320          H  
ATOM   7041 1HG1 VAL A 443      -4.530  59.163 -49.744  1.00 29.320          H  
ATOM   7042 2HG1 VAL A 443      -4.509  59.433 -51.503  1.00 29.320          H  
ATOM   7043 3HG1 VAL A 443      -4.518  57.784 -50.853  1.00 29.320          H  
ATOM   7044 1HG2 VAL A 443      -2.549  58.270 -48.595  1.00 29.320          H  
ATOM   7045 2HG2 VAL A 443      -2.505  56.886 -49.699  1.00 29.320          H  
ATOM   7046 3HG2 VAL A 443      -1.090  57.902 -49.502  1.00 29.320          H  
ATOM   7047  N   ALA A 444       0.113  57.727 -52.969  1.00 16.600          N  
ATOM   7048  CA  ALA A 444       1.576  57.742 -53.028  1.00 15.990          C  
ATOM   7049  C   ALA A 444       2.185  59.121 -53.281  1.00 15.820          C  
ATOM   7050  O   ALA A 444       3.123  59.487 -52.562  1.00 15.250          O  
ATOM   7051  CB  ALA A 444       2.089  56.786 -54.096  1.00 22.630          C  
ATOM   7052  H   ALA A 444      -0.418  57.059 -53.544  1.00 19.920          H  
ATOM   7053  HA  ALA A 444       1.948  57.382 -52.078  1.00 19.190          H  
ATOM   7054 1HB  ALA A 444       3.170  56.781 -54.077  1.00 27.160          H  
ATOM   7055 2HB  ALA A 444       1.729  55.807 -53.891  1.00 27.160          H  
ATOM   7056 3HB  ALA A 444       1.769  57.071 -55.082  1.00 27.160          H  
ATOM   7057  N   PRO A 445       1.603  60.002 -54.141  1.00 16.240          N  
ATOM   7058  CA  PRO A 445       2.138  61.312 -54.462  1.00 16.130          C  
ATOM   7059  C   PRO A 445       2.289  62.220 -53.249  1.00 15.920          C  
ATOM   7060  O   PRO A 445       2.981  63.235 -53.335  1.00 16.630          O  
ATOM   7061  CB  PRO A 445       1.102  61.884 -55.442  1.00 24.200          C  
ATOM   7062  CG  PRO A 445       0.444  60.683 -56.057  1.00 24.200          C  
ATOM   7063  CD  PRO A 445       0.365  59.685 -54.947  1.00 24.200          C  
ATOM   7064  HA  PRO A 445       3.106  61.183 -54.960  1.00 19.360          H  
ATOM   7065 1HB  PRO A 445       0.394  62.530 -54.901  1.00 29.030          H  
ATOM   7066 2HB  PRO A 445       1.606  62.523 -56.182  1.00 29.030          H  
ATOM   7067 1HG  PRO A 445      -0.549  60.961 -56.452  1.00 29.030          H  
ATOM   7068 2HG  PRO A 445       1.033  60.322 -56.912  1.00 29.030          H  
ATOM   7069 1HD  PRO A 445      -0.546  59.905 -54.386  1.00 29.030          H  
ATOM   7070 2HD  PRO A 445       0.361  58.692 -55.384  1.00 29.030          H  
ATOM   7071  N   HIS A 446       1.615  61.905 -52.140  1.00 15.020          N  
ATOM   7072  CA  HIS A 446       1.733  62.770 -50.991  1.00 14.810          C  
ATOM   7073  C   HIS A 446       2.271  62.037 -49.759  1.00 14.430          C  
ATOM   7074  O   HIS A 446       3.052  62.610 -48.989  1.00 13.730          O  
ATOM   7075  CB  HIS A 446       0.371  63.364 -50.704  1.00 20.820          C  
ATOM   7076  CG  HIS A 446      -0.190  64.083 -51.875  1.00 20.820          C  
ATOM   7077  ND1 HIS A 446       0.317  65.278 -52.335  1.00 20.820          N  
ATOM   7078  CD2 HIS A 446      -1.211  63.759 -52.701  1.00 20.820          C  
ATOM   7079  CE1 HIS A 446      -0.378  65.662 -53.392  1.00 20.820          C  
ATOM   7080  NE2 HIS A 446      -1.310  64.757 -53.634  1.00 20.820          N  
ATOM   7081  H   HIS A 446       1.051  61.058 -52.071  1.00 18.020          H  
ATOM   7082  HA  HIS A 446       2.421  63.583 -51.209  1.00 17.770          H  
ATOM   7083 1HB  HIS A 446      -0.324  62.586 -50.384  1.00 24.980          H  
ATOM   7084 2HB  HIS A 446       0.480  64.075 -49.915  1.00 24.980          H  
ATOM   7085  HD1 HIS A 446       1.264  65.573 -52.196  1.00 24.980          H  
ATOM   7086  HD2 HIS A 446      -1.892  62.908 -52.734  1.00 24.980          H  
ATOM   7087  HE1 HIS A 446      -0.135  66.589 -53.908  1.00 24.980          H  
ATOM   7088  N   VAL A 447       1.871  60.777 -49.562  1.00 14.960          N  
ATOM   7089  CA  VAL A 447       2.292  60.077 -48.362  1.00 14.670          C  
ATOM   7090  C   VAL A 447       3.766  59.714 -48.428  1.00 15.040          C  
ATOM   7091  O   VAL A 447       4.438  59.723 -47.395  1.00 14.580          O  
ATOM   7092  CB  VAL A 447       1.417  58.832 -48.063  1.00 20.650          C  
ATOM   7093  CG1 VAL A 447       1.700  57.673 -49.023  1.00 20.650          C  
ATOM   7094  CG2 VAL A 447       1.650  58.394 -46.619  1.00 20.650          C  
ATOM   7095  H   VAL A 447       1.250  60.320 -50.231  1.00 17.950          H  
ATOM   7096  HA  VAL A 447       2.158  60.755 -47.518  1.00 17.600          H  
ATOM   7097  HB  VAL A 447       0.378  59.118 -48.191  1.00 24.780          H  
ATOM   7098 1HG1 VAL A 447       1.038  56.841 -48.791  1.00 24.780          H  
ATOM   7099 2HG1 VAL A 447       1.521  58.004 -50.014  1.00 24.780          H  
ATOM   7100 3HG1 VAL A 447       2.725  57.334 -48.931  1.00 24.780          H  
ATOM   7101 1HG2 VAL A 447       1.004  57.551 -46.382  1.00 24.780          H  
ATOM   7102 2HG2 VAL A 447       2.692  58.104 -46.471  1.00 24.780          H  
ATOM   7103 3HG2 VAL A 447       1.417  59.209 -45.967  1.00 24.780          H  
ATOM   7104  N   GLN A 448       4.290  59.378 -49.618  1.00 15.940          N  
ATOM   7105  CA  GLN A 448       5.688  58.996 -49.668  1.00 16.450          C  
ATOM   7106  C   GLN A 448       6.580  60.165 -49.270  1.00 16.860          C  
ATOM   7107  O   GLN A 448       7.547  59.986 -48.518  1.00 16.780          O  
ATOM   7108  CB  GLN A 448       6.048  58.491 -51.064  1.00 22.830          C  
ATOM   7109  CG  GLN A 448       5.410  57.149 -51.413  1.00 22.830          C  
ATOM   7110  CD  GLN A 448       5.708  56.709 -52.831  1.00 22.830          C  
ATOM   7111  OE1 GLN A 448       6.024  57.529 -53.695  1.00 22.830          O  
ATOM   7112  NE2 GLN A 448       5.605  55.412 -53.081  1.00 22.830          N  
ATOM   7113  H   GLN A 448       3.732  59.392 -50.478  1.00 19.130          H  
ATOM   7114  HA  GLN A 448       5.850  58.190 -48.954  1.00 19.740          H  
ATOM   7115 1HB  GLN A 448       5.720  59.222 -51.807  1.00 27.390          H  
ATOM   7116 2HB  GLN A 448       7.129  58.395 -51.154  1.00 27.390          H  
ATOM   7117 1HG  GLN A 448       5.791  56.392 -50.730  1.00 27.390          H  
ATOM   7118 2HG  GLN A 448       4.333  57.241 -51.304  1.00 27.390          H  
ATOM   7119 1HE2 GLN A 448       5.798  55.068 -54.000  1.00 27.390          H  
ATOM   7120 2HE2 GLN A 448       5.345  54.776 -52.352  1.00 27.390          H  
ATOM   7121  N   GLU A 449       6.226  61.372 -49.721  1.00 17.310          N  
ATOM   7122  CA  GLU A 449       7.004  62.549 -49.393  1.00 17.760          C  
ATOM   7123  C   GLU A 449       6.891  62.871 -47.912  1.00 17.620          C  
ATOM   7124  O   GLU A 449       7.901  63.211 -47.278  1.00 17.420          O  
ATOM   7125  CB  GLU A 449       6.544  63.737 -50.234  1.00 24.680          C  
ATOM   7126  CG  GLU A 449       6.866  63.609 -51.718  1.00 24.680          C  
ATOM   7127  CD  GLU A 449       8.344  63.521 -51.981  1.00 24.680          C  
ATOM   7128  OE1 GLU A 449       9.072  64.318 -51.443  1.00 24.680          O  
ATOM   7129  OE2 GLU A 449       8.746  62.645 -52.705  1.00 24.680          O  
ATOM   7130  H   GLU A 449       5.441  61.459 -50.349  1.00 20.770          H  
ATOM   7131  HA  GLU A 449       8.051  62.347 -49.620  1.00 21.310          H  
ATOM   7132 1HB  GLU A 449       5.461  63.849 -50.135  1.00 29.620          H  
ATOM   7133 2HB  GLU A 449       7.004  64.651 -49.859  1.00 29.620          H  
ATOM   7134 1HG  GLU A 449       6.381  62.713 -52.109  1.00 29.620          H  
ATOM   7135 2HG  GLU A 449       6.455  64.470 -52.244  1.00 29.620          H  
ATOM   7136  N   ASP A 450       5.690  62.714 -47.318  1.00 17.810          N  
ATOM   7137  CA  ASP A 450       5.588  63.000 -45.895  1.00 17.720          C  
ATOM   7138  C   ASP A 450       6.458  62.064 -45.073  1.00 17.740          C  
ATOM   7139  O   ASP A 450       7.147  62.516 -44.154  1.00 17.690          O  
ATOM   7140  CB  ASP A 450       4.166  62.864 -45.341  1.00 24.840          C  
ATOM   7141  CG  ASP A 450       3.126  63.993 -45.689  1.00 24.840          C  
ATOM   7142  OD1 ASP A 450       3.516  65.009 -46.215  1.00 24.840          O  
ATOM   7143  OD2 ASP A 450       1.942  63.836 -45.332  1.00 24.840          O  
ATOM   7144  H   ASP A 450       4.854  62.476 -47.861  1.00 21.370          H  
ATOM   7145  HA  ASP A 450       5.929  64.021 -45.728  1.00 21.260          H  
ATOM   7146 1HB  ASP A 450       3.755  61.907 -45.675  1.00 29.810          H  
ATOM   7147 2HB  ASP A 450       4.274  62.811 -44.275  1.00 29.810          H  
ATOM   7148  N   SER A 451       6.473  60.765 -45.410  1.00 17.950          N  
ATOM   7149  CA  SER A 451       7.286  59.821 -44.646  1.00 18.100          C  
ATOM   7150  C   SER A 451       8.772  60.111 -44.795  1.00 17.950          C  
ATOM   7151  O   SER A 451       9.521  60.059 -43.813  1.00 17.910          O  
ATOM   7152  CB  SER A 451       7.004  58.391 -45.073  1.00 25.280          C  
ATOM   7153  OG  SER A 451       5.703  57.990 -44.723  1.00 25.280          O  
ATOM   7154  H   SER A 451       5.874  60.418 -46.169  1.00 21.540          H  
ATOM   7155  HA  SER A 451       7.022  59.922 -43.593  1.00 21.720          H  
ATOM   7156 1HB  SER A 451       7.127  58.316 -46.156  1.00 30.340          H  
ATOM   7157 2HB  SER A 451       7.731  57.725 -44.614  1.00 30.340          H  
ATOM   7158  HG  SER A 451       5.613  57.088 -45.039  1.00 30.340          H  
ATOM   7159  N   SER A 452       9.204  60.441 -46.017  1.00 17.930          N  
ATOM   7160  CA  SER A 452      10.607  60.726 -46.295  1.00 17.940          C  
ATOM   7161  C   SER A 452      11.105  61.919 -45.488  1.00 17.870          C  
ATOM   7162  O   SER A 452      12.191  61.883 -44.901  1.00 17.600          O  
ATOM   7163  CB  SER A 452      10.785  60.988 -47.778  1.00 25.110          C  
ATOM   7164  OG  SER A 452      12.122  61.263 -48.099  1.00 25.110          O  
ATOM   7165  H   SER A 452       8.544  60.446 -46.803  1.00 21.520          H  
ATOM   7166  HA  SER A 452      11.197  59.853 -46.020  1.00 21.530          H  
ATOM   7167 1HB  SER A 452      10.441  60.120 -48.340  1.00 30.130          H  
ATOM   7168 2HB  SER A 452      10.156  61.829 -48.071  1.00 30.130          H  
ATOM   7169  HG  SER A 452      12.132  61.419 -49.047  1.00 30.130          H  
ATOM   7170  N   THR A 453      10.318  62.999 -45.465  1.00 18.100          N  
ATOM   7171  CA  THR A 453      10.709  64.183 -44.717  1.00 18.170          C  
ATOM   7172  C   THR A 453      10.702  63.908 -43.220  1.00 17.020          C  
ATOM   7173  O   THR A 453      11.702  64.154 -42.520  1.00 17.140          O  
ATOM   7174  CB  THR A 453       9.763  65.377 -45.024  1.00 25.410          C  
ATOM   7175  OG1 THR A 453       9.851  65.714 -46.413  1.00 25.410          O  
ATOM   7176  CG2 THR A 453      10.134  66.607 -44.178  1.00 25.410          C  
ATOM   7177  H   THR A 453       9.442  62.996 -45.993  1.00 21.720          H  
ATOM   7178  HA  THR A 453      11.720  64.458 -45.010  1.00 21.800          H  
ATOM   7179  HB  THR A 453       8.733  65.086 -44.802  1.00 30.490          H  
ATOM   7180  HG1 THR A 453       9.446  65.007 -46.937  1.00 30.490          H  
ATOM   7181 1HG2 THR A 453       9.459  67.426 -44.417  1.00 30.490          H  
ATOM   7182 2HG2 THR A 453      10.041  66.373 -43.124  1.00 30.490          H  
ATOM   7183 3HG2 THR A 453      11.158  66.906 -44.396  1.00 30.490          H  
ATOM   7184  N   GLN A 454       9.592  63.350 -42.734  1.00 15.970          N  
ATOM   7185  CA  GLN A 454       9.408  63.133 -41.313  1.00 14.820          C  
ATOM   7186  C   GLN A 454      10.440  62.189 -40.709  1.00 14.460          C  
ATOM   7187  O   GLN A 454      10.920  62.406 -39.590  1.00 14.070          O  
ATOM   7188  CB  GLN A 454       7.989  62.639 -41.036  1.00 21.210          C  
ATOM   7189  CG  GLN A 454       6.899  63.696 -41.260  1.00 21.210          C  
ATOM   7190  CD  GLN A 454       5.503  63.167 -41.007  1.00 21.210          C  
ATOM   7191  OE1 GLN A 454       5.312  62.105 -40.408  1.00 21.210          O  
ATOM   7192  NE2 GLN A 454       4.513  63.919 -41.464  1.00 21.210          N  
ATOM   7193  H   GLN A 454       8.819  63.134 -43.369  1.00 19.160          H  
ATOM   7194  HA  GLN A 454       9.528  64.100 -40.836  1.00 17.780          H  
ATOM   7195 1HB  GLN A 454       7.774  61.800 -41.697  1.00 25.450          H  
ATOM   7196 2HB  GLN A 454       7.914  62.290 -40.014  1.00 25.450          H  
ATOM   7197 1HG  GLN A 454       7.064  64.532 -40.590  1.00 25.450          H  
ATOM   7198 2HG  GLN A 454       6.948  64.049 -42.285  1.00 25.450          H  
ATOM   7199 1HE2 GLN A 454       3.564  63.637 -41.335  1.00 25.450          H  
ATOM   7200 2HE2 GLN A 454       4.715  64.773 -41.951  1.00 25.450          H  
ATOM   7201  N   ARG A 455      10.888  61.204 -41.481  1.00 14.730          N  
ATOM   7202  CA  ARG A 455      11.875  60.253 -41.007  1.00 14.440          C  
ATOM   7203  C   ARG A 455      13.126  60.921 -40.454  1.00 15.080          C  
ATOM   7204  O   ARG A 455      13.749  60.371 -39.545  1.00 14.790          O  
ATOM   7205  CB  ARG A 455      12.288  59.313 -42.122  1.00 20.330          C  
ATOM   7206  CG  ARG A 455      13.187  58.150 -41.710  1.00 20.330          C  
ATOM   7207  CD  ARG A 455      13.322  57.209 -42.823  1.00 20.330          C  
ATOM   7208  NE  ARG A 455      14.098  56.020 -42.482  1.00 20.330          N  
ATOM   7209  CZ  ARG A 455      14.448  55.069 -43.379  1.00 20.330          C  
ATOM   7210  NH1 ARG A 455      14.108  55.196 -44.655  1.00 20.330          N  
ATOM   7211  NH2 ARG A 455      15.129  54.006 -42.987  1.00 20.330          N  
ATOM   7212  H   ARG A 455      10.465  61.042 -42.400  1.00 17.680          H  
ATOM   7213  HA  ARG A 455      11.429  59.674 -40.210  1.00 17.330          H  
ATOM   7214 1HB  ARG A 455      11.428  58.921 -42.625  1.00 24.400          H  
ATOM   7215 2HB  ARG A 455      12.836  59.889 -42.866  1.00 24.400          H  
ATOM   7216 1HG  ARG A 455      14.178  58.521 -41.461  1.00 24.400          H  
ATOM   7217 2HG  ARG A 455      12.779  57.625 -40.854  1.00 24.400          H  
ATOM   7218 1HD  ARG A 455      12.330  56.888 -43.128  1.00 24.400          H  
ATOM   7219 2HD  ARG A 455      13.808  57.712 -43.650  1.00 24.400          H  
ATOM   7220  HE  ARG A 455      14.379  55.875 -41.488  1.00 24.400          H  
ATOM   7221 1HH1 ARG A 455      13.590  56.002 -44.966  1.00 24.400          H  
ATOM   7222 2HH1 ARG A 455      14.372  54.483 -45.320  1.00 24.400          H  
ATOM   7223 1HH2 ARG A 455      15.380  53.887 -41.989  1.00 24.400          H  
ATOM   7224 2HH2 ARG A 455      15.389  53.296 -43.646  1.00 24.400          H  
ATOM   7225  N   TYR A 456      13.533  62.073 -41.004  1.00 16.050          N  
ATOM   7226  CA  TYR A 456      14.753  62.697 -40.528  1.00 16.780          C  
ATOM   7227  C   TYR A 456      14.527  64.068 -39.889  1.00 16.790          C  
ATOM   7228  O   TYR A 456      15.452  64.617 -39.283  1.00 17.090          O  
ATOM   7229  CB  TYR A 456      15.732  62.804 -41.688  1.00 23.200          C  
ATOM   7230  CG  TYR A 456      16.036  61.451 -42.307  1.00 23.200          C  
ATOM   7231  CD1 TYR A 456      15.483  61.121 -43.539  1.00 23.200          C  
ATOM   7232  CD2 TYR A 456      16.837  60.535 -41.643  1.00 23.200          C  
ATOM   7233  CE1 TYR A 456      15.741  59.893 -44.103  1.00 23.200          C  
ATOM   7234  CE2 TYR A 456      17.089  59.301 -42.211  1.00 23.200          C  
ATOM   7235  CZ  TYR A 456      16.546  58.983 -43.435  1.00 23.200          C  
ATOM   7236  OH  TYR A 456      16.793  57.754 -44.000  1.00 23.200          O  
ATOM   7237  H   TYR A 456      13.007  62.544 -41.745  1.00 19.260          H  
ATOM   7238  HA  TYR A 456      15.191  62.058 -39.764  1.00 20.140          H  
ATOM   7239 1HB  TYR A 456      15.311  63.452 -42.457  1.00 27.840          H  
ATOM   7240 2HB  TYR A 456      16.665  63.250 -41.345  1.00 27.840          H  
ATOM   7241  HD1 TYR A 456      14.842  61.834 -44.064  1.00 27.840          H  
ATOM   7242  HD2 TYR A 456      17.263  60.786 -40.673  1.00 27.840          H  
ATOM   7243  HE1 TYR A 456      15.306  59.638 -45.069  1.00 27.840          H  
ATOM   7244  HE2 TYR A 456      17.717  58.579 -41.688  1.00 27.840          H  
ATOM   7245  HH  TYR A 456      17.309  57.218 -43.390  1.00 27.840          H  
ATOM   7246  N   SER A 457      13.319  64.633 -40.026  1.00 16.560          N  
ATOM   7247  CA  SER A 457      13.057  65.971 -39.500  1.00 16.630          C  
ATOM   7248  C   SER A 457      11.802  66.127 -38.632  1.00 15.580          C  
ATOM   7249  O   SER A 457      11.464  67.233 -38.252  1.00 15.860          O  
ATOM   7250  CB  SER A 457      12.950  66.936 -40.658  1.00 23.250          C  
ATOM   7251  OG  SER A 457      11.873  66.586 -41.486  1.00 23.250          O  
ATOM   7252  H   SER A 457      12.586  64.175 -40.566  1.00 19.870          H  
ATOM   7253  HA  SER A 457      13.911  66.261 -38.887  1.00 19.960          H  
ATOM   7254 1HB  SER A 457      12.805  67.946 -40.277  1.00 27.900          H  
ATOM   7255 2HB  SER A 457      13.877  66.926 -41.231  1.00 27.900          H  
ATOM   7256  HG  SER A 457      12.142  65.782 -41.981  1.00 27.900          H  
ATOM   7257  N   ALA A 458      11.061  65.075 -38.331  1.00 14.440          N  
ATOM   7258  CA  ALA A 458       9.860  65.284 -37.521  1.00 13.400          C  
ATOM   7259  C   ALA A 458      10.091  65.218 -36.017  1.00 13.060          C  
ATOM   7260  O   ALA A 458      10.879  64.426 -35.518  1.00 12.950          O  
ATOM   7261  CB  ALA A 458       8.813  64.276 -37.880  1.00 19.180          C  
ATOM   7262  H   ALA A 458      11.299  64.139 -38.654  1.00 17.330          H  
ATOM   7263  HA  ALA A 458       9.471  66.281 -37.744  1.00 16.080          H  
ATOM   7264 1HB  ALA A 458       7.950  64.471 -37.308  1.00 23.010          H  
ATOM   7265 2HB  ALA A 458       8.589  64.373 -38.895  1.00 23.010          H  
ATOM   7266 3HB  ALA A 458       9.159  63.272 -37.676  1.00 23.010          H  
ATOM   7267  N   ASP A 459       9.282  65.996 -35.309  1.00 12.960          N  
ATOM   7268  CA  ASP A 459       9.186  66.037 -33.851  1.00 12.630          C  
ATOM   7269  C   ASP A 459       7.695  66.155 -33.580  1.00 12.870          C  
ATOM   7270  O   ASP A 459       7.131  67.247 -33.753  1.00 13.130          O  
ATOM   7271  CB  ASP A 459       9.871  67.258 -33.222  1.00 17.810          C  
ATOM   7272  CG  ASP A 459       9.893  67.247 -31.741  1.00 17.810          C  
ATOM   7273  OD1 ASP A 459       9.492  66.268 -31.190  1.00 17.810          O  
ATOM   7274  OD2 ASP A 459      10.312  68.204 -31.148  1.00 17.810          O  
ATOM   7275  H   ASP A 459       8.667  66.579 -35.847  1.00 15.550          H  
ATOM   7276  HA  ASP A 459       9.600  65.130 -33.420  1.00 15.160          H  
ATOM   7277 1HB  ASP A 459      10.893  67.330 -33.581  1.00 21.380          H  
ATOM   7278 2HB  ASP A 459       9.343  68.153 -33.498  1.00 21.380          H  
ATOM   7279  N   PRO A 460       7.021  65.041 -33.251  1.00 12.870          N  
ATOM   7280  CA  PRO A 460       7.491  63.673 -33.018  1.00 13.030          C  
ATOM   7281  C   PRO A 460       8.074  63.021 -34.224  1.00 13.190          C  
ATOM   7282  O   PRO A 460       7.596  63.273 -35.330  1.00 13.740          O  
ATOM   7283  CB  PRO A 460       6.200  62.929 -32.676  1.00 19.540          C  
ATOM   7284  CG  PRO A 460       5.103  63.752 -33.309  1.00 19.540          C  
ATOM   7285  CD  PRO A 460       5.567  65.171 -33.199  1.00 19.540          C  
ATOM   7286  HA  PRO A 460       8.206  63.649 -32.179  1.00 15.640          H  
ATOM   7287 1HB  PRO A 460       6.250  61.901 -33.084  1.00 23.450          H  
ATOM   7288 2HB  PRO A 460       6.103  62.833 -31.625  1.00 23.450          H  
ATOM   7289 1HG  PRO A 460       4.956  63.435 -34.351  1.00 23.450          H  
ATOM   7290 2HG  PRO A 460       4.148  63.588 -32.786  1.00 23.450          H  
ATOM   7291 1HD  PRO A 460       5.214  65.734 -34.038  1.00 23.450          H  
ATOM   7292 2HD  PRO A 460       5.236  65.615 -32.256  1.00 23.450          H  
ATOM   7293  N   THR A 461       9.021  62.129 -33.999  1.00 12.700          N  
ATOM   7294  CA  THR A 461       9.578  61.375 -35.098  1.00 12.880          C  
ATOM   7295  C   THR A 461       8.459  60.457 -35.539  1.00 12.210          C  
ATOM   7296  O   THR A 461       7.440  60.368 -34.858  1.00 11.690          O  
ATOM   7297  CB  THR A 461      10.869  60.597 -34.708  1.00 17.960          C  
ATOM   7298  OG1 THR A 461      10.599  59.593 -33.683  1.00 17.960          O  
ATOM   7299  CG2 THR A 461      11.924  61.604 -34.173  1.00 17.960          C  
ATOM   7300  H   THR A 461       9.384  62.012 -33.046  1.00 15.240          H  
ATOM   7301  HA  THR A 461       9.828  62.048 -35.912  1.00 15.460          H  
ATOM   7302  HB  THR A 461      11.270  60.099 -35.588  1.00 21.550          H  
ATOM   7303  HG1 THR A 461      11.348  58.982 -33.659  1.00 21.550          H  
ATOM   7304 1HG2 THR A 461      12.840  61.079 -33.909  1.00 21.550          H  
ATOM   7305 2HG2 THR A 461      12.144  62.341 -34.948  1.00 21.550          H  
ATOM   7306 3HG2 THR A 461      11.541  62.116 -33.295  1.00 21.550          H  
ATOM   7307  N   VAL A 462       8.587  59.812 -36.694  1.00 12.260          N  
ATOM   7308  CA  VAL A 462       7.499  58.939 -37.139  1.00 11.670          C  
ATOM   7309  C   VAL A 462       7.996  57.515 -37.353  1.00 11.980          C  
ATOM   7310  O   VAL A 462       7.360  56.726 -38.042  1.00 11.790          O  
ATOM   7311  CB  VAL A 462       6.769  59.547 -38.377  1.00 16.570          C  
ATOM   7312  CG1 VAL A 462       7.596  59.442 -39.619  1.00 16.570          C  
ATOM   7313  CG2 VAL A 462       5.380  58.884 -38.584  1.00 16.570          C  
ATOM   7314  H   VAL A 462       9.429  59.922 -37.238  1.00 14.710          H  
ATOM   7315  HA  VAL A 462       6.755  58.897 -36.347  1.00 14.000          H  
ATOM   7316  HB  VAL A 462       6.623  60.613 -38.185  1.00 19.890          H  
ATOM   7317 1HG1 VAL A 462       7.060  59.908 -40.440  1.00 19.890          H  
ATOM   7318 2HG1 VAL A 462       8.552  59.934 -39.476  1.00 19.890          H  
ATOM   7319 3HG1 VAL A 462       7.736  58.410 -39.842  1.00 19.890          H  
ATOM   7320 1HG2 VAL A 462       4.880  59.370 -39.425  1.00 19.890          H  
ATOM   7321 2HG2 VAL A 462       5.469  57.834 -38.799  1.00 19.890          H  
ATOM   7322 3HG2 VAL A 462       4.785  59.012 -37.692  1.00 19.890          H  
ATOM   7323  N   PHE A 463       9.196  57.236 -36.861  1.00 12.490          N  
ATOM   7324  CA  PHE A 463       9.778  55.903 -36.940  1.00 12.800          C  
ATOM   7325  C   PHE A 463      10.332  55.404 -35.612  1.00 12.840          C  
ATOM   7326  O   PHE A 463      11.532  55.480 -35.343  1.00 13.200          O  
ATOM   7327  CB  PHE A 463      10.881  55.803 -38.015  1.00 17.800          C  
ATOM   7328  CG  PHE A 463      10.409  55.922 -39.441  1.00 17.800          C  
ATOM   7329  CD1 PHE A 463      10.120  57.122 -40.011  1.00 17.800          C  
ATOM   7330  CD2 PHE A 463      10.293  54.782 -40.221  1.00 17.800          C  
ATOM   7331  CE1 PHE A 463       9.694  57.205 -41.328  1.00 17.800          C  
ATOM   7332  CE2 PHE A 463       9.883  54.861 -41.532  1.00 17.800          C  
ATOM   7333  CZ  PHE A 463       9.579  56.080 -42.082  1.00 17.800          C  
ATOM   7334  H   PHE A 463       9.671  57.954 -36.336  1.00 14.990          H  
ATOM   7335  HA  PHE A 463       8.983  55.214 -37.237  1.00 15.360          H  
ATOM   7336 1HB  PHE A 463      11.624  56.579 -37.840  1.00 21.360          H  
ATOM   7337 2HB  PHE A 463      11.399  54.847 -37.916  1.00 21.360          H  
ATOM   7338  HD1 PHE A 463      10.211  58.014 -39.410  1.00 21.360          H  
ATOM   7339  HD2 PHE A 463      10.534  53.813 -39.784  1.00 21.360          H  
ATOM   7340  HE1 PHE A 463       9.447  58.178 -41.764  1.00 21.360          H  
ATOM   7341  HE2 PHE A 463       9.797  53.959 -42.134  1.00 21.360          H  
ATOM   7342  HZ  PHE A 463       9.248  56.147 -43.118  1.00 21.360          H  
ATOM   7343  N   ALA A 464       9.459  54.788 -34.817  1.00 12.570          N  
ATOM   7344  CA  ALA A 464       9.853  54.204 -33.539  1.00 12.630          C  
ATOM   7345  C   ALA A 464      10.905  53.075 -33.736  1.00 12.590          C  
ATOM   7346  O   ALA A 464      11.724  52.878 -32.836  1.00 12.770          O  
ATOM   7347  CB  ALA A 464       8.629  53.694 -32.780  1.00 17.660          C  
ATOM   7348  H   ALA A 464       8.471  54.772 -35.079  1.00 15.080          H  
ATOM   7349  HA  ALA A 464      10.312  54.984 -32.938  1.00 15.160          H  
ATOM   7350 1HB  ALA A 464       8.938  53.294 -31.814  1.00 21.190          H  
ATOM   7351 2HB  ALA A 464       7.937  54.519 -32.619  1.00 21.190          H  
ATOM   7352 3HB  ALA A 464       8.138  52.934 -33.350  1.00 21.190          H  
ATOM   7353  N   PRO A 465      10.921  52.284 -34.850  1.00 12.400          N  
ATOM   7354  CA  PRO A 465      11.899  51.248 -35.127  1.00 12.360          C  
ATOM   7355  C   PRO A 465      13.333  51.741 -35.206  1.00 12.620          C  
ATOM   7356  O   PRO A 465      14.248  50.919 -35.193  1.00 12.850          O  
ATOM   7357  CB  PRO A 465      11.459  50.690 -36.472  1.00 18.540          C  
ATOM   7358  CG  PRO A 465      10.022  50.967 -36.552  1.00 18.540          C  
ATOM   7359  CD  PRO A 465       9.827  52.278 -35.886  1.00 18.540          C  
ATOM   7360  HA  PRO A 465      11.827  50.473 -34.357  1.00 14.830          H  
ATOM   7361 1HB  PRO A 465      12.034  51.172 -37.281  1.00 22.250          H  
ATOM   7362 2HB  PRO A 465      11.685  49.612 -36.520  1.00 22.250          H  
ATOM   7363 1HG  PRO A 465       9.768  51.024 -37.603  1.00 22.250          H  
ATOM   7364 2HG  PRO A 465       9.442  50.137 -36.118  1.00 22.250          H  
ATOM   7365 1HD  PRO A 465      10.008  53.000 -36.675  1.00 22.250          H  
ATOM   7366 2HD  PRO A 465       8.816  52.338 -35.468  1.00 22.250          H  
ATOM   7367  N   GLU A 466      13.561  53.058 -35.349  1.00 12.670          N  
ATOM   7368  CA  GLU A 466      14.940  53.508 -35.426  1.00 12.950          C  
ATOM   7369  C   GLU A 466      15.242  54.418 -34.239  1.00 13.390          C  
ATOM   7370  O   GLU A 466      16.018  55.374 -34.326  1.00 13.800          O  
ATOM   7371  CB  GLU A 466      15.160  54.234 -36.768  1.00 18.020          C  
ATOM   7372  CG  GLU A 466      14.954  53.320 -37.997  1.00 18.020          C  
ATOM   7373  CD  GLU A 466      15.142  53.981 -39.369  1.00 18.020          C  
ATOM   7374  OE1 GLU A 466      14.897  55.159 -39.523  1.00 18.020          O  
ATOM   7375  OE2 GLU A 466      15.545  53.279 -40.265  1.00 18.020          O  
ATOM   7376  H   GLU A 466      12.818  53.763 -35.362  1.00 15.200          H  
ATOM   7377  HA  GLU A 466      15.607  52.649 -35.374  1.00 15.540          H  
ATOM   7378 1HB  GLU A 466      14.461  55.070 -36.843  1.00 21.620          H  
ATOM   7379 2HB  GLU A 466      16.170  54.638 -36.808  1.00 21.620          H  
ATOM   7380 1HG  GLU A 466      15.647  52.483 -37.917  1.00 21.620          H  
ATOM   7381 2HG  GLU A 466      13.946  52.913 -37.952  1.00 21.620          H  
ATOM   7382  N   ARG A 467      14.703  53.996 -33.096  1.00 13.360          N  
ATOM   7383  CA  ARG A 467      14.878  54.551 -31.768  1.00 13.720          C  
ATOM   7384  C   ARG A 467      15.033  53.370 -30.816  1.00 13.440          C  
ATOM   7385  O   ARG A 467      14.860  52.231 -31.245  1.00 13.740          O  
ATOM   7386  CB  ARG A 467      13.683  55.374 -31.333  1.00 19.060          C  
ATOM   7387  CG  ARG A 467      13.281  56.558 -32.225  1.00 19.060          C  
ATOM   7388  CD  ARG A 467      14.275  57.671 -32.186  1.00 19.060          C  
ATOM   7389  NE  ARG A 467      14.436  58.225 -30.837  1.00 19.060          N  
ATOM   7390  CZ  ARG A 467      15.348  59.181 -30.496  1.00 19.060          C  
ATOM   7391  NH1 ARG A 467      16.161  59.714 -31.391  1.00 19.060          N  
ATOM   7392  NH2 ARG A 467      15.456  59.596 -29.251  1.00 19.060          N  
ATOM   7393  H   ARG A 467      14.022  53.234 -33.158  1.00 16.030          H  
ATOM   7394  HA  ARG A 467      15.783  55.156 -31.737  1.00 16.460          H  
ATOM   7395 1HB  ARG A 467      12.808  54.726 -31.246  1.00 22.880          H  
ATOM   7396 2HB  ARG A 467      13.884  55.757 -30.346  1.00 22.880          H  
ATOM   7397 1HG  ARG A 467      13.180  56.217 -33.254  1.00 22.880          H  
ATOM   7398 2HG  ARG A 467      12.322  56.946 -31.886  1.00 22.880          H  
ATOM   7399 1HD  ARG A 467      15.241  57.315 -32.537  1.00 22.880          H  
ATOM   7400 2HD  ARG A 467      13.924  58.468 -32.838  1.00 22.880          H  
ATOM   7401  HE  ARG A 467      13.829  57.839 -30.087  1.00 22.880          H  
ATOM   7402 1HH1 ARG A 467      16.138  59.445 -32.365  1.00 22.880          H  
ATOM   7403 2HH1 ARG A 467      16.847  60.427 -31.067  1.00 22.880          H  
ATOM   7404 1HH2 ARG A 467      14.876  59.207 -28.515  1.00 22.880          H  
ATOM   7405 2HH2 ARG A 467      16.169  60.317 -29.046  1.00 22.880          H  
ATOM   7406  N   SER A 468      15.415  53.621 -29.560  1.00 13.000          N  
ATOM   7407  CA  SER A 468      15.458  52.604 -28.486  1.00 12.880          C  
ATOM   7408  C   SER A 468      14.163  52.611 -27.601  1.00 11.860          C  
ATOM   7409  O   SER A 468      14.234  53.112 -26.477  1.00 12.120          O  
ATOM   7410  CB  SER A 468      16.660  52.862 -27.589  1.00 18.080          C  
ATOM   7411  OG  SER A 468      17.873  52.713 -28.286  1.00 18.080          O  
ATOM   7412  H   SER A 468      15.627  54.575 -29.307  1.00 15.600          H  
ATOM   7413  HA  SER A 468      15.584  51.620 -28.940  1.00 15.460          H  
ATOM   7414 1HB  SER A 468      16.597  53.870 -27.180  1.00 21.700          H  
ATOM   7415 2HB  SER A 468      16.636  52.168 -26.748  1.00 21.700          H  
ATOM   7416  HG  SER A 468      18.568  52.909 -27.651  1.00 21.700          H  
ATOM   7417  N   PRO A 469      12.984  52.102 -28.055  1.00 10.790          N  
ATOM   7418  CA  PRO A 469      11.680  52.197 -27.397  1.00  9.940          C  
ATOM   7419  C   PRO A 469      11.540  51.321 -26.153  1.00  9.460          C  
ATOM   7420  O   PRO A 469      12.182  50.277 -26.049  1.00  9.450          O  
ATOM   7421  CB  PRO A 469      10.734  51.681 -28.490  1.00 14.910          C  
ATOM   7422  CG  PRO A 469      11.553  50.729 -29.279  1.00 14.910          C  
ATOM   7423  CD  PRO A 469      12.917  51.326 -29.303  1.00 14.910          C  
ATOM   7424  HA  PRO A 469      11.460  53.250 -27.156  1.00 11.930          H  
ATOM   7425 1HB  PRO A 469       9.871  51.195 -28.047  1.00 17.890          H  
ATOM   7426 2HB  PRO A 469      10.353  52.525 -29.085  1.00 17.890          H  
ATOM   7427 1HG  PRO A 469      11.515  49.730 -28.833  1.00 17.890          H  
ATOM   7428 2HG  PRO A 469      11.144  50.638 -30.282  1.00 17.890          H  
ATOM   7429 1HD  PRO A 469      13.695  50.551 -29.375  1.00 17.890          H  
ATOM   7430 2HD  PRO A 469      12.880  51.986 -30.149  1.00 17.890          H  
ATOM   7431  N   ARG A 470      10.593  51.674 -25.273  1.00  9.090          N  
ATOM   7432  CA  ARG A 470      10.253  50.838 -24.123  1.00  8.630          C  
ATOM   7433  C   ARG A 470       9.586  49.561 -24.643  1.00  8.830          C  
ATOM   7434  O   ARG A 470       9.702  48.486 -24.032  1.00  8.450          O  
ATOM   7435  CB  ARG A 470       9.354  51.574 -23.135  1.00 12.270          C  
ATOM   7436  CG  ARG A 470      10.044  52.756 -22.423  1.00 12.270          C  
ATOM   7437  CD  ARG A 470       9.186  53.409 -21.379  1.00 12.270          C  
ATOM   7438  NE  ARG A 470       9.023  52.555 -20.189  1.00 12.270          N  
ATOM   7439  CZ  ARG A 470       8.113  52.737 -19.194  1.00 12.270          C  
ATOM   7440  NH1 ARG A 470       7.253  53.742 -19.230  1.00 12.270          N  
ATOM   7441  NH2 ARG A 470       8.091  51.885 -18.178  1.00 12.270          N  
ATOM   7442  H   ARG A 470      10.068  52.539 -25.420  1.00 10.910          H  
ATOM   7443  HA  ARG A 470      11.173  50.565 -23.605  1.00 10.360          H  
ATOM   7444 1HB  ARG A 470       8.489  51.976 -23.666  1.00 14.720          H  
ATOM   7445 2HB  ARG A 470       8.986  50.884 -22.378  1.00 14.720          H  
ATOM   7446 1HG  ARG A 470      10.954  52.400 -21.941  1.00 14.720          H  
ATOM   7447 2HG  ARG A 470      10.302  53.510 -23.168  1.00 14.720          H  
ATOM   7448 1HD  ARG A 470       9.647  54.347 -21.071  1.00 14.720          H  
ATOM   7449 2HD  ARG A 470       8.199  53.612 -21.803  1.00 14.720          H  
ATOM   7450  HE  ARG A 470       9.653  51.769 -20.101  1.00 14.720          H  
ATOM   7451 1HH1 ARG A 470       7.262  54.409 -19.982  1.00 14.720          H  
ATOM   7452 2HH1 ARG A 470       6.535  53.867 -18.486  1.00 14.720          H  
ATOM   7453 1HH2 ARG A 470       8.743  51.115 -18.151  1.00 14.720          H  
ATOM   7454 2HH2 ARG A 470       7.416  51.998 -17.428  1.00 14.720          H  
ATOM   7455  N   GLY A 471       9.018  49.669 -25.854  1.00  9.510          N  
ATOM   7456  CA  GLY A 471       8.381  48.603 -26.596  1.00  9.880          C  
ATOM   7457  C   GLY A 471       9.280  47.380 -26.801  1.00  9.790          C  
ATOM   7458  O   GLY A 471       8.786  46.315 -27.169  1.00  9.780          O  
ATOM   7459  H   GLY A 471       8.884  50.602 -26.255  1.00 11.410          H  
ATOM   7460 1HA  GLY A 471       7.479  48.328 -26.079  1.00 11.860          H  
ATOM   7461 2HA  GLY A 471       8.068  48.990 -27.565  1.00 11.860          H  
ATOM   7462  N   GLU A 472      10.607  47.513 -26.596  1.00  9.770          N  
ATOM   7463  CA  GLU A 472      11.489  46.358 -26.711  1.00  9.760          C  
ATOM   7464  C   GLU A 472      11.141  45.328 -25.624  1.00  8.860          C  
ATOM   7465  O   GLU A 472      11.323  44.125 -25.820  1.00  8.940          O  
ATOM   7466  CB  GLU A 472      12.973  46.733 -26.575  1.00 13.670          C  
ATOM   7467  CG  GLU A 472      13.566  47.526 -27.736  1.00 13.670          C  
ATOM   7468  CD  GLU A 472      15.047  47.790 -27.574  1.00 13.670          C  
ATOM   7469  OE1 GLU A 472      15.582  47.461 -26.541  1.00 13.670          O  
ATOM   7470  OE2 GLU A 472      15.640  48.317 -28.486  1.00 13.670          O  
ATOM   7471  H   GLU A 472      11.006  48.417 -26.325  1.00 11.720          H  
ATOM   7472  HA  GLU A 472      11.335  45.897 -27.685  1.00 11.710          H  
ATOM   7473 1HB  GLU A 472      13.100  47.339 -25.676  1.00 16.400          H  
ATOM   7474 2HB  GLU A 472      13.565  45.827 -26.442  1.00 16.400          H  
ATOM   7475 1HG  GLU A 472      13.390  46.997 -28.672  1.00 16.400          H  
ATOM   7476 2HG  GLU A 472      13.057  48.472 -27.781  1.00 16.400          H  
ATOM   7477  N   LEU A 473      10.688  45.807 -24.452  1.00  8.070          N  
ATOM   7478  CA  LEU A 473      10.353  44.931 -23.337  1.00  7.230          C  
ATOM   7479  C   LEU A 473       8.849  44.659 -23.282  1.00  7.240          C  
ATOM   7480  O   LEU A 473       8.419  43.612 -22.798  1.00  6.910          O  
ATOM   7481  CB  LEU A 473      10.827  45.562 -22.024  1.00 10.460          C  
ATOM   7482  CG  LEU A 473      12.362  45.846 -21.907  1.00 10.460          C  
ATOM   7483  CD1 LEU A 473      12.631  46.530 -20.574  1.00 10.460          C  
ATOM   7484  CD2 LEU A 473      13.170  44.547 -22.025  1.00 10.460          C  
ATOM   7485  H   LEU A 473      10.553  46.812 -24.327  1.00  9.680          H  
ATOM   7486  HA  LEU A 473      10.844  43.974 -23.482  1.00  8.680          H  
ATOM   7487 1HB  LEU A 473      10.305  46.512 -21.901  1.00 12.550          H  
ATOM   7488 2HB  LEU A 473      10.541  44.907 -21.203  1.00 12.550          H  
ATOM   7489  HG  LEU A 473      12.666  46.528 -22.706  1.00 12.550          H  
ATOM   7490 1HD1 LEU A 473      13.695  46.754 -20.489  1.00 12.550          H  
ATOM   7491 2HD1 LEU A 473      12.063  47.458 -20.519  1.00 12.550          H  
ATOM   7492 3HD1 LEU A 473      12.333  45.873 -19.759  1.00 12.550          H  
ATOM   7493 1HD2 LEU A 473      14.232  44.777 -21.936  1.00 12.550          H  
ATOM   7494 2HD2 LEU A 473      12.880  43.862 -21.229  1.00 12.550          H  
ATOM   7495 3HD2 LEU A 473      12.996  44.076 -22.989  1.00 12.550          H  
ATOM   7496  N   ASP A 474       8.049  45.616 -23.760  1.00  7.760          N  
ATOM   7497  CA  ASP A 474       6.585  45.470 -23.779  1.00  8.040          C  
ATOM   7498  C   ASP A 474       6.069  45.726 -25.185  1.00  9.050          C  
ATOM   7499  O   ASP A 474       5.827  46.871 -25.570  1.00 10.070          O  
ATOM   7500  CB  ASP A 474       5.891  46.424 -22.793  1.00 11.140          C  
ATOM   7501  CG  ASP A 474       4.335  46.235 -22.757  1.00 11.140          C  
ATOM   7502  OD1 ASP A 474       3.791  45.638 -23.686  1.00 11.140          O  
ATOM   7503  OD2 ASP A 474       3.702  46.693 -21.799  1.00 11.140          O  
ATOM   7504  H   ASP A 474       8.484  46.471 -24.110  1.00  9.310          H  
ATOM   7505  HA  ASP A 474       6.329  44.443 -23.512  1.00  9.650          H  
ATOM   7506 1HB  ASP A 474       6.289  46.264 -21.791  1.00 13.370          H  
ATOM   7507 2HB  ASP A 474       6.113  47.458 -23.071  1.00 13.370          H  
ATOM   7508  N   GLU A 475       5.856  44.649 -25.934  1.00  8.780          N  
ATOM   7509  CA  GLU A 475       5.484  44.729 -27.337  1.00  9.670          C  
ATOM   7510  C   GLU A 475       4.039  45.143 -27.614  1.00  9.850          C  
ATOM   7511  O   GLU A 475       3.664  45.302 -28.775  1.00 10.730          O  
ATOM   7512  CB  GLU A 475       5.740  43.376 -28.036  1.00 13.180          C  
ATOM   7513  CG  GLU A 475       4.796  42.213 -27.641  1.00 13.180          C  
ATOM   7514  CD  GLU A 475       5.224  41.452 -26.418  1.00 13.180          C  
ATOM   7515  OE1 GLU A 475       5.980  41.982 -25.635  1.00 13.180          O  
ATOM   7516  OE2 GLU A 475       4.792  40.337 -26.262  1.00 13.180          O  
ATOM   7517  H   GLU A 475       6.026  43.721 -25.529  1.00 10.540          H  
ATOM   7518  HA  GLU A 475       6.134  45.474 -27.802  1.00 11.600          H  
ATOM   7519 1HB  GLU A 475       5.638  43.507 -29.112  1.00 15.820          H  
ATOM   7520 2HB  GLU A 475       6.767  43.062 -27.845  1.00 15.820          H  
ATOM   7521 1HG  GLU A 475       3.790  42.593 -27.477  1.00 15.820          H  
ATOM   7522 2HG  GLU A 475       4.748  41.524 -28.482  1.00 15.820          H  
ATOM   7523  N   GLU A 476       3.191  45.234 -26.580  1.00  9.150          N  
ATOM   7524  CA  GLU A 476       1.782  45.536 -26.858  1.00  9.540          C  
ATOM   7525  C   GLU A 476       1.489  46.932 -27.462  1.00 10.530          C  
ATOM   7526  O   GLU A 476       0.633  47.001 -28.343  1.00 11.190          O  
ATOM   7527  CB  GLU A 476       0.916  45.291 -25.611  1.00 13.200          C  
ATOM   7528  CG  GLU A 476       0.782  43.793 -25.271  1.00 13.200          C  
ATOM   7529  CD  GLU A 476      -0.071  43.485 -24.055  1.00 13.200          C  
ATOM   7530  OE1 GLU A 476      -0.559  44.396 -23.439  1.00 13.200          O  
ATOM   7531  OE2 GLU A 476      -0.237  42.325 -23.756  1.00 13.200          O  
ATOM   7532  H   GLU A 476       3.530  45.147 -25.611  1.00 10.980          H  
ATOM   7533  HA  GLU A 476       1.441  44.808 -27.590  1.00 11.450          H  
ATOM   7534 1HB  GLU A 476       1.354  45.795 -24.749  1.00 15.840          H  
ATOM   7535 2HB  GLU A 476      -0.081  45.704 -25.767  1.00 15.840          H  
ATOM   7536 1HG  GLU A 476       0.347  43.290 -26.134  1.00 15.840          H  
ATOM   7537 2HG  GLU A 476       1.783  43.388 -25.119  1.00 15.840          H  
ATOM   7538  N   GLY A 477       2.155  48.044 -27.069  1.00 10.730          N  
ATOM   7539  CA  GLY A 477       3.099  48.221 -25.969  1.00 10.690          C  
ATOM   7540  C   GLY A 477       2.609  49.448 -25.227  1.00 10.700          C  
ATOM   7541  O   GLY A 477       3.077  49.785 -24.132  1.00 10.880          O  
ATOM   7542  H   GLY A 477       1.935  48.903 -27.567  1.00 12.880          H  
ATOM   7543 1HA  GLY A 477       3.116  47.377 -25.293  1.00 12.830          H  
ATOM   7544 2HA  GLY A 477       4.103  48.380 -26.359  1.00 12.830          H  
ATOM   7545  N   TYR A 478       1.542  50.031 -25.795  1.00 10.560          N  
ATOM   7546  CA  TYR A 478       0.830  51.235 -25.325  1.00 10.710          C  
ATOM   7547  C   TYR A 478       0.282  51.013 -23.935  1.00 10.110          C  
ATOM   7548  O   TYR A 478      -0.081  51.960 -23.235  1.00 10.380          O  
ATOM   7549  CB  TYR A 478      -0.348  51.592 -26.209  1.00 14.930          C  
ATOM   7550  CG  TYR A 478      -0.759  53.016 -26.114  1.00 14.930          C  
ATOM   7551  CD1 TYR A 478      -0.056  53.926 -26.865  1.00 14.930          C  
ATOM   7552  CD2 TYR A 478      -1.791  53.430 -25.308  1.00 14.930          C  
ATOM   7553  CE1 TYR A 478      -0.382  55.244 -26.827  1.00 14.930          C  
ATOM   7554  CE2 TYR A 478      -2.123  54.758 -25.263  1.00 14.930          C  
ATOM   7555  CZ  TYR A 478      -1.419  55.665 -26.028  1.00 14.930          C  
ATOM   7556  OH  TYR A 478      -1.742  56.992 -26.013  1.00 14.930          O  
ATOM   7557  H   TYR A 478       1.301  49.668 -26.732  1.00 12.670          H  
ATOM   7558  HA  TYR A 478       1.529  52.074 -25.298  1.00 12.850          H  
ATOM   7559 1HB  TYR A 478      -0.139  51.392 -27.214  1.00 17.920          H  
ATOM   7560 2HB  TYR A 478      -1.177  50.969 -25.922  1.00 17.920          H  
ATOM   7561  HD1 TYR A 478       0.764  53.588 -27.503  1.00 17.920          H  
ATOM   7562  HD2 TYR A 478      -2.338  52.711 -24.718  1.00 17.920          H  
ATOM   7563  HE1 TYR A 478       0.176  55.948 -27.430  1.00 17.920          H  
ATOM   7564  HE2 TYR A 478      -2.942  55.091 -24.630  1.00 17.920          H  
ATOM   7565  HH  TYR A 478      -2.466  57.138 -25.396  1.00 17.920          H  
ATOM   7566  N   MET A 479       0.131  49.750 -23.575  1.00  9.370          N  
ATOM   7567  CA  MET A 479      -0.386  49.422 -22.281  1.00  8.900          C  
ATOM   7568  C   MET A 479       0.535  49.905 -21.177  1.00  7.980          C  
ATOM   7569  O   MET A 479       0.058  50.157 -20.070  1.00  7.870          O  
ATOM   7570  CB  MET A 479      -0.684  47.936 -22.164  1.00 12.650          C  
ATOM   7571  CG  MET A 479      -1.879  47.470 -23.003  1.00 12.650          C  
ATOM   7572  SD  MET A 479      -3.416  48.407 -22.674  1.00 12.650          S  
ATOM   7573  CE  MET A 479      -3.752  48.065 -20.943  1.00 12.650          C  
ATOM   7574  H   MET A 479       0.433  49.026 -24.219  1.00 11.240          H  
ATOM   7575  HA  MET A 479      -1.327  49.948 -22.167  1.00 10.680          H  
ATOM   7576 1HB  MET A 479       0.190  47.366 -22.497  1.00 15.180          H  
ATOM   7577 2HB  MET A 479      -0.856  47.676 -21.125  1.00 15.180          H  
ATOM   7578 1HG  MET A 479      -1.641  47.570 -24.070  1.00 15.180          H  
ATOM   7579 2HG  MET A 479      -2.068  46.408 -22.814  1.00 15.180          H  
ATOM   7580 1HE  MET A 479      -4.670  48.576 -20.644  1.00 15.180          H  
ATOM   7581 2HE  MET A 479      -3.870  46.990 -20.798  1.00 15.180          H  
ATOM   7582 3HE  MET A 479      -2.927  48.429 -20.326  1.00 15.180          H  
ATOM   7583  N   THR A 480       1.846  50.027 -21.418  1.00  7.500          N  
ATOM   7584  CA  THR A 480       2.653  50.559 -20.342  1.00  6.770          C  
ATOM   7585  C   THR A 480       2.213  52.010 -20.042  1.00  6.920          C  
ATOM   7586  O   THR A 480       1.884  52.287 -18.894  1.00  7.140          O  
ATOM   7587  CB  THR A 480       4.173  50.339 -20.531  1.00  9.770          C  
ATOM   7588  OG1 THR A 480       4.491  48.924 -20.469  1.00  9.770          O  
ATOM   7589  CG2 THR A 480       4.908  51.055 -19.456  1.00  9.770          C  
ATOM   7590  H   THR A 480       2.274  49.792 -22.327  1.00  9.000          H  
ATOM   7591  HA  THR A 480       2.419  49.992 -19.445  1.00  8.120          H  
ATOM   7592  HB  THR A 480       4.488  50.695 -21.499  1.00 11.720          H  
ATOM   7593  HG1 THR A 480       4.067  48.390 -21.186  1.00 11.720          H  
ATOM   7594 1HG2 THR A 480       5.959  50.873 -19.598  1.00 11.720          H  
ATOM   7595 2HG2 THR A 480       4.712  52.125 -19.493  1.00 11.720          H  
ATOM   7596 3HG2 THR A 480       4.596  50.667 -18.485  1.00 11.720          H  
ATOM   7597  N   PRO A 481       2.149  52.962 -21.010  1.00  6.890          N  
ATOM   7598  CA  PRO A 481       1.554  54.282 -20.814  1.00  7.010          C  
ATOM   7599  C   PRO A 481       0.160  54.222 -20.160  1.00  6.890          C  
ATOM   7600  O   PRO A 481      -0.171  55.076 -19.333  1.00  7.130          O  
ATOM   7601  CB  PRO A 481       1.535  54.826 -22.244  1.00 10.520          C  
ATOM   7602  CG  PRO A 481       2.763  54.199 -22.886  1.00 10.520          C  
ATOM   7603  CD  PRO A 481       2.878  52.821 -22.289  1.00 10.520          C  
ATOM   7604  HA  PRO A 481       2.239  54.882 -20.199  1.00  8.410          H  
ATOM   7605 1HB  PRO A 481       0.589  54.539 -22.753  1.00 12.620          H  
ATOM   7606 2HB  PRO A 481       1.581  55.918 -22.235  1.00 12.620          H  
ATOM   7607 1HG  PRO A 481       2.645  54.171 -23.981  1.00 12.620          H  
ATOM   7608 2HG  PRO A 481       3.659  54.822 -22.680  1.00 12.620          H  
ATOM   7609 1HD  PRO A 481       2.484  52.070 -22.937  1.00 12.620          H  
ATOM   7610 2HD  PRO A 481       3.939  52.678 -22.101  1.00 12.620          H  
ATOM   7611  N   MET A 482      -0.643  53.185 -20.476  1.00  6.620          N  
ATOM   7612  CA  MET A 482      -1.959  53.053 -19.830  1.00  6.620          C  
ATOM   7613  C   MET A 482      -1.831  52.683 -18.341  1.00  5.780          C  
ATOM   7614  O   MET A 482      -2.762  52.886 -17.561  1.00  6.380          O  
ATOM   7615  CB  MET A 482      -2.865  52.051 -20.526  1.00  9.270          C  
ATOM   7616  CG  MET A 482      -3.307  52.474 -21.908  1.00  9.270          C  
ATOM   7617  SD  MET A 482      -4.146  54.098 -21.967  1.00  9.270          S  
ATOM   7618  CE  MET A 482      -5.717  53.878 -21.099  1.00  9.270          C  
ATOM   7619  H   MET A 482      -0.375  52.538 -21.224  1.00  7.940          H  
ATOM   7620  HA  MET A 482      -2.438  54.022 -19.883  1.00  7.940          H  
ATOM   7621 1HB  MET A 482      -2.356  51.107 -20.592  1.00 11.120          H  
ATOM   7622 2HB  MET A 482      -3.752  51.887 -19.923  1.00 11.120          H  
ATOM   7623 1HG  MET A 482      -2.421  52.533 -22.516  1.00 11.120          H  
ATOM   7624 2HG  MET A 482      -3.966  51.718 -22.338  1.00 11.120          H  
ATOM   7625 1HE  MET A 482      -6.276  54.808 -21.102  1.00 11.120          H  
ATOM   7626 2HE  MET A 482      -6.308  53.111 -21.600  1.00 11.120          H  
ATOM   7627 3HE  MET A 482      -5.547  53.579 -20.073  1.00 11.120          H  
ATOM   7628  N   ARG A 483      -0.726  52.058 -17.944  1.00  4.600          N  
ATOM   7629  CA  ARG A 483      -0.504  51.762 -16.543  1.00  3.860          C  
ATOM   7630  C   ARG A 483       0.083  53.003 -15.840  1.00  3.980          C  
ATOM   7631  O   ARG A 483      -0.254  53.288 -14.688  1.00  4.170          O  
ATOM   7632  CB  ARG A 483       0.412  50.546 -16.377  1.00  5.700          C  
ATOM   7633  CG  ARG A 483      -0.239  49.204 -16.780  1.00  5.700          C  
ATOM   7634  CD  ARG A 483       0.566  47.995 -16.375  1.00  5.700          C  
ATOM   7635  NE  ARG A 483       1.863  47.916 -17.077  1.00  5.700          N  
ATOM   7636  CZ  ARG A 483       2.075  47.345 -18.299  1.00  5.700          C  
ATOM   7637  NH1 ARG A 483       1.083  46.808 -18.980  1.00  5.700          N  
ATOM   7638  NH2 ARG A 483       3.297  47.333 -18.815  1.00  5.700          N  
ATOM   7639  H   ARG A 483       0.001  51.790 -18.616  1.00  5.520          H  
ATOM   7640  HA  ARG A 483      -1.462  51.523 -16.082  1.00  4.630          H  
ATOM   7641 1HB  ARG A 483       1.299  50.680 -16.991  1.00  6.840          H  
ATOM   7642 2HB  ARG A 483       0.736  50.472 -15.341  1.00  6.840          H  
ATOM   7643 1HG  ARG A 483      -1.218  49.133 -16.312  1.00  6.840          H  
ATOM   7644 2HG  ARG A 483      -0.361  49.182 -17.854  1.00  6.840          H  
ATOM   7645 1HD  ARG A 483       0.766  48.044 -15.305  1.00  6.840          H  
ATOM   7646 2HD  ARG A 483      -0.002  47.094 -16.587  1.00  6.840          H  
ATOM   7647  HE  ARG A 483       2.667  48.311 -16.606  1.00  6.840          H  
ATOM   7648 1HH1 ARG A 483       0.149  46.811 -18.609  1.00  6.840          H  
ATOM   7649 2HH1 ARG A 483       1.269  46.376 -19.884  1.00  6.840          H  
ATOM   7650 1HH2 ARG A 483       4.070  47.738 -18.306  1.00  6.840          H  
ATOM   7651 2HH2 ARG A 483       3.470  46.937 -19.760  1.00  6.840          H  
ATOM   7652  N   ASP A 484       0.952  53.739 -16.558  1.00  3.850          N  
ATOM   7653  CA  ASP A 484       1.666  54.911 -16.030  1.00  3.840          C  
ATOM   7654  C   ASP A 484       0.884  56.240 -15.900  1.00  3.790          C  
ATOM   7655  O   ASP A 484       1.076  56.969 -14.925  1.00  3.500          O  
ATOM   7656  CB  ASP A 484       2.867  55.257 -16.924  1.00  5.380          C  
ATOM   7657  CG  ASP A 484       4.077  54.293 -16.947  1.00  5.380          C  
ATOM   7658  OD1 ASP A 484       4.221  53.436 -16.112  1.00  5.380          O  
ATOM   7659  OD2 ASP A 484       4.861  54.469 -17.865  1.00  5.380          O  
ATOM   7660  H   ASP A 484       1.182  53.399 -17.494  1.00  4.620          H  
ATOM   7661  HA  ASP A 484       2.034  54.645 -15.040  1.00  4.610          H  
ATOM   7662 1HB  ASP A 484       2.507  55.352 -17.939  1.00  6.460          H  
ATOM   7663 2HB  ASP A 484       3.234  56.236 -16.631  1.00  6.460          H  
ATOM   7664  N   LYS A 485       0.025  56.577 -16.872  1.00  4.340          N  
ATOM   7665  CA  LYS A 485      -0.646  57.891 -16.847  1.00  4.220          C  
ATOM   7666  C   LYS A 485      -2.111  57.967 -16.311  1.00  4.690          C  
ATOM   7667  O   LYS A 485      -2.366  58.821 -15.449  1.00  4.550          O  
ATOM   7668  CB  LYS A 485      -0.595  58.524 -18.259  1.00  5.960          C  
ATOM   7669  CG  LYS A 485       0.615  59.430 -18.584  1.00  5.960          C  
ATOM   7670  CD  LYS A 485       1.906  58.641 -18.843  1.00  5.960          C  
ATOM   7671  CE  LYS A 485       2.970  59.536 -19.535  1.00  5.960          C  
ATOM   7672  NZ  LYS A 485       4.333  58.880 -19.600  1.00  5.960          N  
ATOM   7673  H   LYS A 485      -0.093  55.951 -17.671  1.00  5.210          H  
ATOM   7674  HA  LYS A 485      -0.054  58.533 -16.195  1.00  5.060          H  
ATOM   7675 1HB  LYS A 485      -0.561  57.736 -19.001  1.00  7.150          H  
ATOM   7676 2HB  LYS A 485      -1.498  59.102 -18.437  1.00  7.150          H  
ATOM   7677 1HG  LYS A 485       0.396  60.040 -19.453  1.00  7.150          H  
ATOM   7678 2HG  LYS A 485       0.782  60.090 -17.742  1.00  7.150          H  
ATOM   7679 1HD  LYS A 485       2.304  58.289 -17.892  1.00  7.150          H  
ATOM   7680 2HD  LYS A 485       1.691  57.774 -19.474  1.00  7.150          H  
ATOM   7681 1HE  LYS A 485       2.633  59.742 -20.551  1.00  7.150          H  
ATOM   7682 2HE  LYS A 485       3.056  60.478 -18.997  1.00  7.150          H  
ATOM   7683 1HZ  LYS A 485       4.991  59.495 -20.072  1.00  7.150          H  
ATOM   7684 2HZ  LYS A 485       4.665  58.699 -18.665  1.00  7.150          H  
ATOM   7685 3HZ  LYS A 485       4.291  58.000 -20.100  1.00  7.150          H  
ATOM   7686  N   PRO A 486      -3.066  57.085 -16.721  1.00  5.590          N  
ATOM   7687  CA  PRO A 486      -4.494  57.094 -16.382  1.00  6.410          C  
ATOM   7688  C   PRO A 486      -4.810  57.042 -14.904  1.00  6.970          C  
ATOM   7689  O   PRO A 486      -5.915  57.392 -14.511  1.00  7.890          O  
ATOM   7690  CB  PRO A 486      -5.030  55.852 -17.064  1.00  9.620          C  
ATOM   7691  CG  PRO A 486      -4.108  55.598 -18.149  1.00  9.620          C  
ATOM   7692  CD  PRO A 486      -2.733  56.001 -17.620  1.00  9.620          C  
ATOM   7693  HA  PRO A 486      -4.961  57.984 -16.829  1.00  7.690          H  
ATOM   7694 1HB  PRO A 486      -5.066  55.019 -16.344  1.00 11.540          H  
ATOM   7695 2HB  PRO A 486      -6.066  56.030 -17.417  1.00 11.540          H  
ATOM   7696 1HG  PRO A 486      -4.197  54.554 -18.409  1.00 11.540          H  
ATOM   7697 2HG  PRO A 486      -4.402  56.141 -19.029  1.00 11.540          H  
ATOM   7698 1HD  PRO A 486      -2.260  55.183 -17.062  1.00 11.540          H  
ATOM   7699 2HD  PRO A 486      -2.156  56.315 -18.465  1.00 11.540          H  
ATOM   7700  N   LYS A 487      -3.883  56.585 -14.070  1.00  6.720          N  
ATOM   7701  CA  LYS A 487      -4.139  56.553 -12.636  1.00  7.610          C  
ATOM   7702  C   LYS A 487      -4.710  57.900 -12.167  1.00  8.360          C  
ATOM   7703  O   LYS A 487      -5.609  57.942 -11.318  1.00  9.260          O  
ATOM   7704  CB  LYS A 487      -2.873  56.200 -11.858  1.00 10.300          C  
ATOM   7705  CG  LYS A 487      -3.083  56.078 -10.346  1.00 10.300          C  
ATOM   7706  CD  LYS A 487      -1.803  55.624  -9.638  1.00 10.300          C  
ATOM   7707  CE  LYS A 487      -1.970  55.606  -8.114  1.00 10.300          C  
ATOM   7708  NZ  LYS A 487      -2.982  54.585  -7.663  1.00 10.300          N  
ATOM   7709  H   LYS A 487      -2.987  56.273 -14.417  1.00  8.060          H  
ATOM   7710  HA  LYS A 487      -4.892  55.788 -12.436  1.00  9.130          H  
ATOM   7711 1HB  LYS A 487      -2.470  55.254 -12.226  1.00 12.360          H  
ATOM   7712 2HB  LYS A 487      -2.117  56.966 -12.035  1.00 12.360          H  
ATOM   7713 1HG  LYS A 487      -3.384  57.045  -9.943  1.00 12.360          H  
ATOM   7714 2HG  LYS A 487      -3.885  55.363 -10.157  1.00 12.360          H  
ATOM   7715 1HD  LYS A 487      -1.532  54.623  -9.979  1.00 12.360          H  
ATOM   7716 2HD  LYS A 487      -0.992  56.307  -9.892  1.00 12.360          H  
ATOM   7717 1HE  LYS A 487      -1.011  55.374  -7.655  1.00 12.360          H  
ATOM   7718 2HE  LYS A 487      -2.290  56.591  -7.780  1.00 12.360          H  
ATOM   7719 1HZ  LYS A 487      -3.086  54.584  -6.663  1.00 12.360          H  
ATOM   7720 2HZ  LYS A 487      -3.895  54.780  -8.069  1.00 12.360          H  
ATOM   7721 3HZ  LYS A 487      -2.708  53.652  -7.950  1.00 12.360          H  
ATOM   7722  N   GLN A 488      -4.177  59.003 -12.723  1.00  8.180          N  
ATOM   7723  CA  GLN A 488      -4.602  60.339 -12.337  1.00  9.080          C  
ATOM   7724  C   GLN A 488      -5.994  60.697 -12.869  1.00  9.960          C  
ATOM   7725  O   GLN A 488      -6.594  61.661 -12.402  1.00 10.950          O  
ATOM   7726  CB  GLN A 488      -3.592  61.370 -12.833  1.00 12.350          C  
ATOM   7727  CG  GLN A 488      -2.234  61.314 -12.164  1.00 12.350          C  
ATOM   7728  CD  GLN A 488      -1.267  62.355 -12.735  1.00 12.350          C  
ATOM   7729  OE1 GLN A 488      -1.678  63.439 -13.161  1.00 12.350          O  
ATOM   7730  NE2 GLN A 488       0.020  62.026 -12.743  1.00 12.350          N  
ATOM   7731  H   GLN A 488      -3.455  58.912 -13.452  1.00  9.820          H  
ATOM   7732  HA  GLN A 488      -4.642  60.384 -11.249  1.00 10.900          H  
ATOM   7733 1HB  GLN A 488      -3.424  61.194 -13.878  1.00 14.820          H  
ATOM   7734 2HB  GLN A 488      -3.999  62.371 -12.719  1.00 14.820          H  
ATOM   7735 1HG  GLN A 488      -2.361  61.510 -11.098  1.00 14.820          H  
ATOM   7736 2HG  GLN A 488      -1.807  60.322 -12.315  1.00 14.820          H  
ATOM   7737 1HE2 GLN A 488       0.700  62.671 -13.096  1.00 14.820          H  
ATOM   7738 2HE2 GLN A 488       0.311  61.133 -12.394  1.00 14.820          H  
ATOM   7739  N   GLU A 489      -6.484  59.959 -13.868  1.00  9.680          N  
ATOM   7740  CA  GLU A 489      -7.804  60.172 -14.450  1.00 10.560          C  
ATOM   7741  C   GLU A 489      -8.827  59.552 -13.514  1.00 11.070          C  
ATOM   7742  O   GLU A 489      -9.907  60.110 -13.307  1.00 12.140          O  
ATOM   7743  CB  GLU A 489      -7.924  59.518 -15.844  1.00 14.430          C  
ATOM   7744  CG  GLU A 489      -9.227  59.793 -16.606  1.00 14.430          C  
ATOM   7745  CD  GLU A 489      -9.372  61.231 -17.027  1.00 14.430          C  
ATOM   7746  OE1 GLU A 489      -8.379  61.910 -17.043  1.00 14.430          O  
ATOM   7747  OE2 GLU A 489     -10.460  61.646 -17.334  1.00 14.430          O  
ATOM   7748  H   GLU A 489      -5.954  59.165 -14.190  1.00 11.620          H  
ATOM   7749  HA  GLU A 489      -8.002  61.240 -14.526  1.00 12.670          H  
ATOM   7750 1HB  GLU A 489      -7.112  59.837 -16.468  1.00 17.320          H  
ATOM   7751 2HB  GLU A 489      -7.846  58.437 -15.742  1.00 17.320          H  
ATOM   7752 1HG  GLU A 489      -9.257  59.154 -17.490  1.00 17.320          H  
ATOM   7753 2HG  GLU A 489     -10.063  59.531 -15.974  1.00 17.320          H  
ATOM   7754  N   TYR A 490      -8.467  58.371 -12.977  1.00 10.430          N  
ATOM   7755  CA  TYR A 490      -9.297  57.573 -12.069  1.00 11.030          C  
ATOM   7756  C   TYR A 490      -9.577  58.291 -10.766  1.00 12.060          C  
ATOM   7757  O   TYR A 490     -10.697  58.297 -10.246  1.00 13.100          O  
ATOM   7758  CB  TYR A 490      -8.639  56.233 -11.704  1.00 15.200          C  
ATOM   7759  CG  TYR A 490      -9.611  55.348 -10.967  1.00 15.200          C  
ATOM   7760  CD1 TYR A 490     -10.511  54.550 -11.691  1.00 15.200          C  
ATOM   7761  CD2 TYR A 490      -9.672  55.374  -9.604  1.00 15.200          C  
ATOM   7762  CE1 TYR A 490     -11.448  53.805 -11.034  1.00 15.200          C  
ATOM   7763  CE2 TYR A 490     -10.611  54.639  -8.965  1.00 15.200          C  
ATOM   7764  CZ  TYR A 490     -11.495  53.866  -9.664  1.00 15.200          C  
ATOM   7765  OH  TYR A 490     -12.431  53.173  -8.996  1.00 15.200          O  
ATOM   7766  H   TYR A 490      -7.563  57.997 -13.278  1.00 12.520          H  
ATOM   7767  HA  TYR A 490     -10.253  57.392 -12.519  1.00 13.240          H  
ATOM   7768 1HB  TYR A 490      -8.269  55.730 -12.560  1.00 18.240          H  
ATOM   7769 2HB  TYR A 490      -7.784  56.415 -11.052  1.00 18.240          H  
ATOM   7770  HD1 TYR A 490     -10.472  54.525 -12.770  1.00 18.240          H  
ATOM   7771  HD2 TYR A 490      -8.988  55.995  -9.036  1.00 18.240          H  
ATOM   7772  HE1 TYR A 490     -12.155  53.187 -11.589  1.00 18.240          H  
ATOM   7773  HE2 TYR A 490     -10.667  54.683  -7.898  1.00 18.240          H  
ATOM   7774  HH  TYR A 490     -12.940  52.633  -9.615  1.00 18.240          H  
ATOM   7775  N   LEU A 491      -8.524  58.829 -10.191  1.00 11.800          N  
ATOM   7776  CA  LEU A 491      -8.606  59.449  -8.892  1.00 12.720          C  
ATOM   7777  C   LEU A 491      -9.210  60.839  -8.883  1.00 13.620          C  
ATOM   7778  O   LEU A 491      -9.076  61.615  -9.825  1.00 14.150          O  
ATOM   7779  CB  LEU A 491      -7.202  59.507  -8.314  1.00 17.440          C  
ATOM   7780  CG  LEU A 491      -6.511  58.145  -8.053  1.00 17.440          C  
ATOM   7781  CD1 LEU A 491      -5.069  58.395  -7.681  1.00 17.440          C  
ATOM   7782  CD2 LEU A 491      -7.224  57.382  -6.913  1.00 17.440          C  
ATOM   7783  H   LEU A 491      -7.617  58.769 -10.665  1.00 14.160          H  
ATOM   7784  HA  LEU A 491      -9.237  58.826  -8.269  1.00 15.260          H  
ATOM   7785 1HB  LEU A 491      -6.574  60.069  -9.010  1.00 20.930          H  
ATOM   7786 2HB  LEU A 491      -7.254  60.050  -7.394  1.00 20.930          H  
ATOM   7787  HG  LEU A 491      -6.533  57.542  -8.961  1.00 20.930          H  
ATOM   7788 1HD1 LEU A 491      -4.579  57.446  -7.508  1.00 20.930          H  
ATOM   7789 2HD1 LEU A 491      -4.569  58.923  -8.496  1.00 20.930          H  
ATOM   7790 3HD1 LEU A 491      -5.019  58.993  -6.778  1.00 20.930          H  
ATOM   7791 1HD2 LEU A 491      -6.712  56.427  -6.751  1.00 20.930          H  
ATOM   7792 2HD2 LEU A 491      -7.189  57.974  -5.998  1.00 20.930          H  
ATOM   7793 3HD2 LEU A 491      -8.253  57.182  -7.173  1.00 20.930          H  
ATOM   7794  N   ASN A 492      -9.827  61.178  -7.756  1.00 13.870          N  
ATOM   7795  CA  ASN A 492     -10.348  62.513  -7.538  1.00 14.830          C  
ATOM   7796  C   ASN A 492      -9.201  63.482  -7.799  1.00 14.960          C  
ATOM   7797  O   ASN A 492      -8.106  63.212  -7.308  1.00 15.090          O  
ATOM   7798  CB  ASN A 492     -10.846  62.660  -6.104  1.00 20.380          C  
ATOM   7799  CG  ASN A 492     -11.504  64.007  -5.804  1.00 20.380          C  
ATOM   7800  OD1 ASN A 492     -10.851  65.079  -5.769  1.00 20.380          O  
ATOM   7801  ND2 ASN A 492     -12.799  63.969  -5.581  1.00 20.380          N  
ATOM   7802  H   ASN A 492      -9.929  60.481  -7.034  1.00 16.640          H  
ATOM   7803  HA  ASN A 492     -11.169  62.672  -8.223  1.00 17.800          H  
ATOM   7804 1HB  ASN A 492     -11.576  61.875  -5.901  1.00 24.450          H  
ATOM   7805 2HB  ASN A 492     -10.016  62.505  -5.421  1.00 24.450          H  
ATOM   7806 1HD2 ASN A 492     -13.302  64.813  -5.374  1.00 24.450          H  
ATOM   7807 2HD2 ASN A 492     -13.290  63.097  -5.615  1.00 24.450          H  
ATOM   7808  N   PRO A 493      -9.419  64.628  -8.495  1.00 15.060          N  
ATOM   7809  CA  PRO A 493      -8.419  65.641  -8.811  1.00 15.350          C  
ATOM   7810  C   PRO A 493      -7.552  66.029  -7.618  1.00 15.650          C  
ATOM   7811  O   PRO A 493      -6.398  66.404  -7.800  1.00 15.860          O  
ATOM   7812  CB  PRO A 493      -9.294  66.815  -9.273  1.00 23.020          C  
ATOM   7813  CG  PRO A 493     -10.496  66.151  -9.909  1.00 23.020          C  
ATOM   7814  CD  PRO A 493     -10.762  64.922  -9.076  1.00 23.020          C  
ATOM   7815  HA  PRO A 493      -7.799  65.279  -9.640  1.00 18.420          H  
ATOM   7816 1HB  PRO A 493      -9.556  67.460  -8.421  1.00 27.630          H  
ATOM   7817 2HB  PRO A 493      -8.726  67.439  -9.988  1.00 27.630          H  
ATOM   7818 1HG  PRO A 493     -11.352  66.846  -9.918  1.00 27.630          H  
ATOM   7819 2HG  PRO A 493     -10.278  65.902 -10.958  1.00 27.630          H  
ATOM   7820 1HD  PRO A 493     -11.513  65.139  -8.315  1.00 27.630          H  
ATOM   7821 2HD  PRO A 493     -11.072  64.126  -9.774  1.00 27.630          H  
ATOM   7822  N   VAL A 494      -8.049  65.957  -6.386  1.00 15.740          N  
ATOM   7823  CA  VAL A 494      -7.185  66.290  -5.257  1.00 16.080          C  
ATOM   7824  C   VAL A 494      -5.879  65.448  -5.261  1.00 15.890          C  
ATOM   7825  O   VAL A 494      -4.848  65.873  -4.741  1.00 16.260          O  
ATOM   7826  CB  VAL A 494      -7.945  66.089  -3.927  1.00 22.380          C  
ATOM   7827  CG1 VAL A 494      -8.156  64.595  -3.640  1.00 22.380          C  
ATOM   7828  CG2 VAL A 494      -7.181  66.756  -2.787  1.00 22.380          C  
ATOM   7829  H   VAL A 494      -9.021  65.685  -6.198  1.00 18.890          H  
ATOM   7830  HA  VAL A 494      -6.915  67.344  -5.339  1.00 19.300          H  
ATOM   7831  HB  VAL A 494      -8.932  66.538  -4.024  1.00 26.850          H  
ATOM   7832 1HG1 VAL A 494      -8.724  64.482  -2.718  1.00 26.850          H  
ATOM   7833 2HG1 VAL A 494      -8.701  64.148  -4.453  1.00 26.850          H  
ATOM   7834 3HG1 VAL A 494      -7.201  64.083  -3.521  1.00 26.850          H  
ATOM   7835 1HG2 VAL A 494      -7.734  66.630  -1.860  1.00 26.850          H  
ATOM   7836 2HG2 VAL A 494      -6.196  66.305  -2.677  1.00 26.850          H  
ATOM   7837 3HG2 VAL A 494      -7.071  67.816  -3.000  1.00 26.850          H  
ATOM   7838  N   GLU A 495      -5.898  64.269  -5.896  1.00 15.330          N  
ATOM   7839  CA  GLU A 495      -4.754  63.370  -5.928  1.00 15.150          C  
ATOM   7840  C   GLU A 495      -3.728  63.772  -6.981  1.00 14.980          C  
ATOM   7841  O   GLU A 495      -2.678  63.143  -7.106  1.00 14.990          O  
ATOM   7842  CB  GLU A 495      -5.209  61.930  -6.162  1.00 21.280          C  
ATOM   7843  CG  GLU A 495      -6.091  61.347  -5.035  1.00 21.280          C  
ATOM   7844  CD  GLU A 495      -5.378  61.165  -3.729  1.00 21.280          C  
ATOM   7845  OE1 GLU A 495      -4.308  60.610  -3.722  1.00 21.280          O  
ATOM   7846  OE2 GLU A 495      -5.913  61.572  -2.729  1.00 21.280          O  
ATOM   7847  H   GLU A 495      -6.754  63.980  -6.366  1.00 18.400          H  
ATOM   7848  HA  GLU A 495      -4.287  63.397  -4.959  1.00 18.180          H  
ATOM   7849 1HB  GLU A 495      -5.773  61.883  -7.097  1.00 25.540          H  
ATOM   7850 2HB  GLU A 495      -4.340  61.290  -6.273  1.00 25.540          H  
ATOM   7851 1HG  GLU A 495      -6.945  62.005  -4.885  1.00 25.540          H  
ATOM   7852 2HG  GLU A 495      -6.473  60.386  -5.337  1.00 25.540          H  
ATOM   7853  N   GLU A 496      -4.030  64.816  -7.754  1.00 14.910          N  
ATOM   7854  CA  GLU A 496      -3.110  65.337  -8.750  1.00 14.920          C  
ATOM   7855  C   GLU A 496      -2.204  66.375  -8.088  1.00 15.440          C  
ATOM   7856  O   GLU A 496      -1.239  66.845  -8.696  1.00 15.690          O  
ATOM   7857  CB  GLU A 496      -3.859  66.012  -9.908  1.00 20.880          C  
ATOM   7858  CG  GLU A 496      -4.746  65.113 -10.761  1.00 20.880          C  
ATOM   7859  CD  GLU A 496      -5.489  65.914 -11.837  1.00 20.880          C  
ATOM   7860  OE1 GLU A 496      -5.253  67.086 -11.940  1.00 20.880          O  
ATOM   7861  OE2 GLU A 496      -6.287  65.351 -12.550  1.00 20.880          O  
ATOM   7862  H   GLU A 496      -4.927  65.294  -7.638  1.00 17.890          H  
ATOM   7863  HA  GLU A 496      -2.494  64.523  -9.133  1.00 17.900          H  
ATOM   7864 1HB  GLU A 496      -4.486  66.807  -9.507  1.00 25.060          H  
ATOM   7865 2HB  GLU A 496      -3.138  66.479 -10.578  1.00 25.060          H  
ATOM   7866 1HG  GLU A 496      -4.118  64.367 -11.248  1.00 25.060          H  
ATOM   7867 2HG  GLU A 496      -5.461  64.589 -10.122  1.00 25.060          H  
ATOM   7868  N   ASN A 497      -2.532  66.765  -6.848  1.00 15.760          N  
ATOM   7869  CA  ASN A 497      -1.780  67.791  -6.156  1.00 16.460          C  
ATOM   7870  C   ASN A 497      -0.317  67.372  -5.953  1.00 16.450          C  
ATOM   7871  O   ASN A 497      -0.070  66.260  -5.474  1.00 16.630          O  
ATOM   7872  CB  ASN A 497      -2.439  68.114  -4.834  1.00 22.760          C  
ATOM   7873  CG  ASN A 497      -3.731  68.872  -4.987  1.00 22.760          C  
ATOM   7874  OD1 ASN A 497      -3.974  69.559  -5.987  1.00 22.760          O  
ATOM   7875  ND2 ASN A 497      -4.565  68.772  -3.998  1.00 22.760          N  
ATOM   7876  H   ASN A 497      -3.328  66.340  -6.363  1.00 18.910          H  
ATOM   7877  HA  ASN A 497      -1.845  68.681  -6.765  1.00 19.750          H  
ATOM   7878 1HB  ASN A 497      -2.646  67.187  -4.306  1.00 27.320          H  
ATOM   7879 2HB  ASN A 497      -1.766  68.684  -4.223  1.00 27.320          H  
ATOM   7880 1HD2 ASN A 497      -5.440  69.249  -4.035  1.00 27.320          H  
ATOM   7881 2HD2 ASN A 497      -4.337  68.199  -3.210  1.00 27.320          H  
ATOM   7882  N   PRO A 498       0.670  68.253  -6.214  1.00 16.280          N  
ATOM   7883  CA  PRO A 498       2.094  68.001  -6.031  1.00 16.320          C  
ATOM   7884  C   PRO A 498       2.461  67.377  -4.685  1.00 16.460          C  
ATOM   7885  O   PRO A 498       3.310  66.496  -4.686  1.00 16.520          O  
ATOM   7886  CB  PRO A 498       2.684  69.394  -6.189  1.00 24.480          C  
ATOM   7887  CG  PRO A 498       1.755  70.070  -7.187  1.00 24.480          C  
ATOM   7888  CD  PRO A 498       0.367  69.549  -6.861  1.00 24.480          C  
ATOM   7889  HA  PRO A 498       2.444  67.358  -6.848  1.00 19.580          H  
ATOM   7890 1HB  PRO A 498       2.772  69.887  -5.218  1.00 29.380          H  
ATOM   7891 2HB  PRO A 498       3.715  69.317  -6.571  1.00 29.380          H  
ATOM   7892 1HG  PRO A 498       1.841  71.169  -7.089  1.00 29.380          H  
ATOM   7893 2HG  PRO A 498       2.076  69.817  -8.209  1.00 29.380          H  
ATOM   7894 1HD  PRO A 498      -0.203  70.217  -6.214  1.00 29.380          H  
ATOM   7895 2HD  PRO A 498      -0.131  69.381  -7.833  1.00 29.380          H  
ATOM   7896  N   PHE A 499       1.776  67.712  -3.573  1.00 16.530          N  
ATOM   7897  CA  PHE A 499       2.121  67.061  -2.310  1.00 16.620          C  
ATOM   7898  C   PHE A 499       1.771  65.575  -2.336  1.00 16.740          C  
ATOM   7899  O   PHE A 499       2.408  64.762  -1.669  1.00 17.010          O  
ATOM   7900  CB  PHE A 499       1.385  67.685  -1.120  1.00 23.230          C  
ATOM   7901  CG  PHE A 499       1.869  69.036  -0.618  1.00 23.230          C  
ATOM   7902  CD1 PHE A 499       0.982  69.830   0.098  1.00 23.230          C  
ATOM   7903  CD2 PHE A 499       3.168  69.521  -0.818  1.00 23.230          C  
ATOM   7904  CE1 PHE A 499       1.357  71.040   0.603  1.00 23.230          C  
ATOM   7905  CE2 PHE A 499       3.529  70.730  -0.310  1.00 23.230          C  
ATOM   7906  CZ  PHE A 499       2.614  71.485   0.409  1.00 23.230          C  
ATOM   7907  H   PHE A 499       1.093  68.469  -3.549  1.00 19.840          H  
ATOM   7908  HA  PHE A 499       3.194  67.135  -2.160  1.00 19.940          H  
ATOM   7909 1HB  PHE A 499       0.336  67.791  -1.383  1.00 27.880          H  
ATOM   7910 2HB  PHE A 499       1.423  67.000  -0.284  1.00 27.880          H  
ATOM   7911  HD1 PHE A 499      -0.034  69.474   0.264  1.00 27.880          H  
ATOM   7912  HD2 PHE A 499       3.922  68.947  -1.360  1.00 27.880          H  
ATOM   7913  HE1 PHE A 499       0.648  71.649   1.174  1.00 27.880          H  
ATOM   7914  HE2 PHE A 499       4.551  71.085  -0.461  1.00 27.880          H  
ATOM   7915  HZ  PHE A 499       2.896  72.440   0.841  1.00 27.880          H  
ATOM   7916  N   VAL A 500       0.782  65.168  -3.105  1.00 16.540          N  
ATOM   7917  CA  VAL A 500       0.454  63.760  -3.130  1.00 16.590          C  
ATOM   7918  C   VAL A 500       1.657  63.030  -3.718  1.00 16.510          C  
ATOM   7919  O   VAL A 500       2.062  61.976  -3.224  1.00 16.650          O  
ATOM   7920  CB  VAL A 500      -0.851  63.539  -3.903  1.00 23.210          C  
ATOM   7921  CG1 VAL A 500      -1.134  62.061  -4.097  1.00 23.210          C  
ATOM   7922  CG2 VAL A 500      -1.966  64.227  -3.113  1.00 23.210          C  
ATOM   7923  H   VAL A 500       0.272  65.803  -3.716  1.00 19.850          H  
ATOM   7924  HA  VAL A 500       0.303  63.408  -2.112  1.00 19.910          H  
ATOM   7925  HB  VAL A 500      -0.774  63.983  -4.895  1.00 27.850          H  
ATOM   7926 1HG1 VAL A 500      -2.073  61.942  -4.648  1.00 27.850          H  
ATOM   7927 2HG1 VAL A 500      -0.327  61.598  -4.664  1.00 27.850          H  
ATOM   7928 3HG1 VAL A 500      -1.223  61.571  -3.128  1.00 27.850          H  
ATOM   7929 1HG2 VAL A 500      -2.896  64.130  -3.607  1.00 27.850          H  
ATOM   7930 2HG2 VAL A 500      -2.039  63.770  -2.135  1.00 27.850          H  
ATOM   7931 3HG2 VAL A 500      -1.739  65.284  -3.009  1.00 27.850          H  
ATOM   7932  N   SER A 501       2.226  63.613  -4.777  1.00 16.300          N  
ATOM   7933  CA  SER A 501       3.416  63.048  -5.431  1.00 16.230          C  
ATOM   7934  C   SER A 501       4.769  63.319  -4.709  1.00 16.520          C  
ATOM   7935  O   SER A 501       5.731  62.551  -4.871  1.00 16.510          O  
ATOM   7936  CB  SER A 501       3.533  63.611  -6.840  1.00 22.750          C  
ATOM   7937  OG  SER A 501       2.470  63.205  -7.657  1.00 22.750          O  
ATOM   7938  H   SER A 501       1.762  64.455  -5.144  1.00 19.560          H  
ATOM   7939  HA  SER A 501       3.277  61.969  -5.492  1.00 19.480          H  
ATOM   7940 1HB  SER A 501       3.556  64.703  -6.785  1.00 27.300          H  
ATOM   7941 2HB  SER A 501       4.476  63.289  -7.279  1.00 27.300          H  
ATOM   7942  HG  SER A 501       2.612  63.629  -8.507  1.00 27.300          H  
ATOM   7943  N   ARG A 502       4.872  64.428  -3.960  1.00 16.790          N  
ATOM   7944  CA  ARG A 502       6.125  64.834  -3.302  1.00 17.080          C  
ATOM   7945  C   ARG A 502       6.205  65.022  -1.775  1.00 17.330          C  
ATOM   7946  O   ARG A 502       7.291  65.341  -1.287  1.00 17.570          O  
ATOM   7947  CB  ARG A 502       6.639  66.119  -3.934  1.00 23.800          C  
ATOM   7948  CG  ARG A 502       7.642  65.899  -5.016  1.00 23.800          C  
ATOM   7949  CD  ARG A 502       7.086  65.546  -6.328  1.00 23.800          C  
ATOM   7950  NE  ARG A 502       8.158  65.353  -7.270  1.00 23.800          N  
ATOM   7951  CZ  ARG A 502       8.732  64.163  -7.536  1.00 23.800          C  
ATOM   7952  NH1 ARG A 502       8.314  63.028  -6.949  1.00 23.800          N  
ATOM   7953  NH2 ARG A 502       9.731  64.130  -8.396  1.00 23.800          N  
ATOM   7954  H   ARG A 502       4.073  65.056  -3.917  1.00 20.150          H  
ATOM   7955  HA  ARG A 502       6.851  64.062  -3.542  1.00 20.500          H  
ATOM   7956 1HB  ARG A 502       5.812  66.677  -4.364  1.00 28.560          H  
ATOM   7957 2HB  ARG A 502       7.097  66.754  -3.175  1.00 28.560          H  
ATOM   7958 1HG  ARG A 502       8.147  66.842  -5.150  1.00 28.560          H  
ATOM   7959 2HG  ARG A 502       8.365  65.140  -4.716  1.00 28.560          H  
ATOM   7960 1HD  ARG A 502       6.514  64.653  -6.285  1.00 28.560          H  
ATOM   7961 2HD  ARG A 502       6.453  66.354  -6.689  1.00 28.560          H  
ATOM   7962  HE  ARG A 502       8.551  66.185  -7.743  1.00 28.560          H  
ATOM   7963 1HH1 ARG A 502       7.529  63.017  -6.261  1.00 28.560          H  
ATOM   7964 2HH1 ARG A 502       8.765  62.154  -7.172  1.00 28.560          H  
ATOM   7965 1HH2 ARG A 502      10.041  64.998  -8.829  1.00 28.560          H  
ATOM   7966 2HH2 ARG A 502      10.183  63.261  -8.621  1.00 28.560          H  
ATOM   7967  N   ARG A 503       5.113  64.885  -1.029  1.00 17.290          N  
ATOM   7968  CA  ARG A 503       5.130  65.204   0.398  1.00 17.600          C  
ATOM   7969  C   ARG A 503       6.184  64.494   1.219  1.00 17.670          C  
ATOM   7970  O   ARG A 503       6.533  63.335   0.976  1.00 17.650          O  
ATOM   7971  CB  ARG A 503       3.783  64.952   1.049  1.00 24.520          C  
ATOM   7972  CG  ARG A 503       3.316  63.502   1.100  1.00 24.520          C  
ATOM   7973  CD  ARG A 503       1.964  63.420   1.688  1.00 24.520          C  
ATOM   7974  NE  ARG A 503       0.961  64.002   0.794  1.00 24.520          N  
ATOM   7975  CZ  ARG A 503      -0.302  64.348   1.153  1.00 24.520          C  
ATOM   7976  NH1 ARG A 503      -0.718  64.179   2.395  1.00 24.520          N  
ATOM   7977  NH2 ARG A 503      -1.131  64.859   0.262  1.00 24.520          N  
ATOM   7978  H   ARG A 503       4.229  64.613  -1.445  1.00 20.750          H  
ATOM   7979  HA  ARG A 503       5.319  66.274   0.484  1.00 21.120          H  
ATOM   7980 1HB  ARG A 503       3.831  65.292   2.080  1.00 29.420          H  
ATOM   7981 2HB  ARG A 503       3.033  65.548   0.564  1.00 29.420          H  
ATOM   7982 1HG  ARG A 503       3.280  63.087   0.092  1.00 29.420          H  
ATOM   7983 2HG  ARG A 503       3.994  62.909   1.712  1.00 29.420          H  
ATOM   7984 1HD  ARG A 503       1.709  62.375   1.861  1.00 29.420          H  
ATOM   7985 2HD  ARG A 503       1.956  63.966   2.631  1.00 29.420          H  
ATOM   7986  HE  ARG A 503       1.247  64.154  -0.186  1.00 29.420          H  
ATOM   7987 1HH1 ARG A 503      -0.103  63.791   3.094  1.00 29.420          H  
ATOM   7988 2HH1 ARG A 503      -1.661  64.439   2.653  1.00 29.420          H  
ATOM   7989 1HH2 ARG A 503      -0.845  64.976  -0.702  1.00 29.420          H  
ATOM   7990 2HH2 ARG A 503      -2.069  65.113   0.537  1.00 29.420          H  
ATOM   7991  N   LYS A 504       6.615  65.220   2.250  1.00 17.920          N  
ATOM   7992  CA  LYS A 504       7.600  64.846   3.255  1.00 18.190          C  
ATOM   7993  C   LYS A 504       9.015  64.730   2.702  1.00 18.310          C  
ATOM   7994  O   LYS A 504       9.803  63.905   3.163  1.00 18.380          O  
ATOM   7995  CB  LYS A 504       7.203  63.523   3.921  1.00 25.360          C  
ATOM   7996  CG  LYS A 504       5.829  63.542   4.616  1.00 25.360          C  
ATOM   7997  CD  LYS A 504       5.568  62.233   5.372  1.00 25.360          C  
ATOM   7998  CE  LYS A 504       4.127  62.143   5.917  1.00 25.360          C  
ATOM   7999  NZ  LYS A 504       3.830  63.173   6.963  1.00 25.360          N  
ATOM   8000  H   LYS A 504       6.238  66.159   2.306  1.00 21.500          H  
ATOM   8001  HA  LYS A 504       7.613  65.622   4.019  1.00 21.830          H  
ATOM   8002 1HB  LYS A 504       7.201  62.720   3.191  1.00 30.430          H  
ATOM   8003 2HB  LYS A 504       7.948  63.260   4.649  1.00 30.430          H  
ATOM   8004 1HG  LYS A 504       5.784  64.380   5.306  1.00 30.430          H  
ATOM   8005 2HG  LYS A 504       5.053  63.673   3.871  1.00 30.430          H  
ATOM   8006 1HD  LYS A 504       5.745  61.392   4.702  1.00 30.430          H  
ATOM   8007 2HD  LYS A 504       6.259  62.157   6.207  1.00 30.430          H  
ATOM   8008 1HE  LYS A 504       3.429  62.275   5.090  1.00 30.430          H  
ATOM   8009 2HE  LYS A 504       3.980  61.154   6.349  1.00 30.430          H  
ATOM   8010 1HZ  LYS A 504       2.879  63.067   7.282  1.00 30.430          H  
ATOM   8011 2HZ  LYS A 504       4.455  63.061   7.744  1.00 30.430          H  
ATOM   8012 3HZ  LYS A 504       3.935  64.126   6.582  1.00 30.430          H  
ATOM   8013  N   ASN A 505       9.355  65.599   1.739  1.00 18.380          N  
ATOM   8014  CA  ASN A 505      10.708  65.661   1.191  1.00 18.550          C  
ATOM   8015  C   ASN A 505      11.282  67.069   1.379  1.00 19.000          C  
ATOM   8016  O   ASN A 505      12.295  67.452   0.795  1.00 19.210          O  
ATOM   8017  CB  ASN A 505      10.710  65.203  -0.252  1.00 25.900          C  
ATOM   8018  CG  ASN A 505      10.434  63.702  -0.359  1.00 25.900          C  
ATOM   8019  OD1 ASN A 505      11.301  62.876  -0.030  1.00 25.900          O  
ATOM   8020  ND2 ASN A 505       9.259  63.346  -0.798  1.00 25.900          N  
ATOM   8021  H   ASN A 505       8.659  66.264   1.360  1.00 22.060          H  
ATOM   8022  HA  ASN A 505      11.345  64.981   1.754  1.00 22.260          H  
ATOM   8023 1HB  ASN A 505       9.928  65.742  -0.800  1.00 31.080          H  
ATOM   8024 2HB  ASN A 505      11.661  65.442  -0.720  1.00 31.080          H  
ATOM   8025 1HD2 ASN A 505       9.017  62.382  -0.875  1.00 31.080          H  
ATOM   8026 2HD2 ASN A 505       8.579  64.059  -1.050  1.00 31.080          H  
ATOM   8027  N   GLY A 506      10.618  67.822   2.245  1.00 19.160          N  
ATOM   8028  CA  GLY A 506      10.966  69.198   2.599  1.00 19.660          C  
ATOM   8029  C   GLY A 506      10.152  70.233   1.842  1.00 20.010          C  
ATOM   8030  O   GLY A 506      10.093  71.402   2.255  1.00 20.770          O  
ATOM   8031  H   GLY A 506       9.794  67.398   2.646  1.00 22.990          H  
ATOM   8032 1HA  GLY A 506      10.808  69.343   3.653  1.00 23.590          H  
ATOM   8033 2HA  GLY A 506      12.027  69.357   2.413  1.00 23.590          H  
ATOM   8034  N   ASP A 507       9.461  69.769   0.808  1.00 19.520          N  
ATOM   8035  CA  ASP A 507       8.616  70.507  -0.123  1.00 19.800          C  
ATOM   8036  C   ASP A 507       7.456  71.183   0.559  1.00 19.930          C  
ATOM   8037  O   ASP A 507       6.902  72.155   0.065  1.00 20.370          O  
ATOM   8038  CB  ASP A 507       8.078  69.492  -1.101  1.00 27.610          C  
ATOM   8039  CG  ASP A 507       7.369  68.426  -0.314  1.00 27.610          C  
ATOM   8040  OD1 ASP A 507       8.004  67.867   0.620  1.00 27.610          O  
ATOM   8041  OD2 ASP A 507       6.225  68.208  -0.566  1.00 27.610          O  
ATOM   8042  H   ASP A 507       9.523  68.766   0.631  1.00 23.420          H  
ATOM   8043  HA  ASP A 507       9.227  71.253  -0.639  1.00 23.760          H  
ATOM   8044 1HB  ASP A 507       7.377  69.949  -1.786  1.00 33.130          H  
ATOM   8045 2HB  ASP A 507       8.901  69.056  -1.684  1.00 33.130          H  
ATOM   8046  N   LEU A 508       7.112  70.639   1.706  1.00 19.550          N  
ATOM   8047  CA  LEU A 508       6.039  71.086   2.550  1.00 19.640          C  
ATOM   8048  C   LEU A 508       6.290  72.493   3.099  1.00 19.950          C  
ATOM   8049  O   LEU A 508       5.348  73.241   3.357  1.00 20.530          O  
ATOM   8050  CB  LEU A 508       5.908  70.088   3.697  1.00 27.460          C  
ATOM   8051  CG  LEU A 508       5.436  68.656   3.349  1.00 27.460          C  
ATOM   8052  CD1 LEU A 508       5.596  67.784   4.587  1.00 27.460          C  
ATOM   8053  CD2 LEU A 508       3.977  68.670   2.912  1.00 27.460          C  
ATOM   8054  H   LEU A 508       7.648  69.827   1.987  1.00 23.460          H  
ATOM   8055  HA  LEU A 508       5.127  71.116   1.969  1.00 23.570          H  
ATOM   8056 1HB  LEU A 508       6.861  70.027   4.225  1.00 32.950          H  
ATOM   8057 2HB  LEU A 508       5.191  70.467   4.343  1.00 32.950          H  
ATOM   8058  HG  LEU A 508       6.048  68.252   2.542  1.00 32.950          H  
ATOM   8059 1HD1 LEU A 508       5.269  66.768   4.375  1.00 32.950          H  
ATOM   8060 2HD1 LEU A 508       6.630  67.774   4.886  1.00 32.950          H  
ATOM   8061 3HD1 LEU A 508       4.990  68.180   5.401  1.00 32.950          H  
ATOM   8062 1HD2 LEU A 508       3.652  67.663   2.679  1.00 32.950          H  
ATOM   8063 2HD2 LEU A 508       3.357  69.072   3.712  1.00 32.950          H  
ATOM   8064 3HD2 LEU A 508       3.863  69.276   2.038  1.00 32.950          H  
ATOM   8065  N   GLN A 509       7.558  72.835   3.363  1.00 19.600          N  
ATOM   8066  CA  GLN A 509       7.881  74.144   3.928  1.00 19.900          C  
ATOM   8067  C   GLN A 509       8.790  74.993   3.017  1.00 19.030          C  
ATOM   8068  O   GLN A 509       8.756  76.227   3.065  1.00 19.310          O  
ATOM   8069  CB  GLN A 509       8.478  73.983   5.323  1.00 27.740          C  
ATOM   8070  CG  GLN A 509       7.527  73.414   6.359  1.00 27.740          C  
ATOM   8071  CD  GLN A 509       8.195  73.286   7.717  1.00 27.740          C  
ATOM   8072  OE1 GLN A 509       9.139  72.504   7.901  1.00 27.740          O  
ATOM   8073  NE2 GLN A 509       7.727  74.051   8.689  1.00 27.740          N  
ATOM   8074  H   GLN A 509       8.325  72.195   3.148  1.00 23.520          H  
ATOM   8075  HA  GLN A 509       6.951  74.698   4.046  1.00 23.880          H  
ATOM   8076 1HB  GLN A 509       9.365  73.351   5.278  1.00 33.290          H  
ATOM   8077 2HB  GLN A 509       8.770  74.937   5.682  1.00 33.290          H  
ATOM   8078 1HG  GLN A 509       6.664  74.073   6.451  1.00 33.290          H  
ATOM   8079 2HG  GLN A 509       7.206  72.428   6.033  1.00 33.290          H  
ATOM   8080 1HE2 GLN A 509       8.138  73.998   9.612  1.00 33.290          H  
ATOM   8081 2HE2 GLN A 509       6.960  74.666   8.513  1.00 33.290          H  
ATOM   8082  N   ALA A 510       9.547  74.327   2.130  1.00 18.030          N  
ATOM   8083  CA  ALA A 510      10.536  74.934   1.218  1.00 17.140          C  
ATOM   8084  C   ALA A 510       9.891  75.511  -0.041  1.00 16.920          C  
ATOM   8085  O   ALA A 510      10.561  76.001  -0.952  1.00 16.380          O  
ATOM   8086  CB  ALA A 510      11.539  73.908   0.801  1.00 24.350          C  
ATOM   8087  H   ALA A 510       9.518  73.306   2.129  1.00 21.640          H  
ATOM   8088  HA  ALA A 510      11.027  75.732   1.754  1.00 20.570          H  
ATOM   8089 1HB  ALA A 510      12.254  74.370   0.147  1.00 29.220          H  
ATOM   8090 2HB  ALA A 510      12.037  73.501   1.670  1.00 29.220          H  
ATOM   8091 3HB  ALA A 510      11.017  73.120   0.271  1.00 29.220          H  
ATOM   8092  N   LEU A 511       8.590  75.405  -0.040  1.00 17.310          N  
ATOM   8093  CA  LEU A 511       7.579  75.745  -1.011  1.00 17.160          C  
ATOM   8094  C   LEU A 511       7.550  77.215  -1.425  1.00 17.070          C  
ATOM   8095  O   LEU A 511       7.859  78.116  -0.645  1.00 17.560          O  
ATOM   8096  CB  LEU A 511       6.269  75.372  -0.331  1.00 24.080          C  
ATOM   8097  CG  LEU A 511       5.035  75.332  -1.118  1.00 24.080          C  
ATOM   8098  CD1 LEU A 511       4.181  74.283  -0.554  1.00 24.080          C  
ATOM   8099  CD2 LEU A 511       4.335  76.600  -1.007  1.00 24.080          C  
ATOM   8100  H   LEU A 511       8.241  74.953   0.789  1.00 20.770          H  
ATOM   8101  HA  LEU A 511       7.737  75.135  -1.902  1.00 20.590          H  
ATOM   8102 1HB  LEU A 511       6.394  74.427   0.150  1.00 28.900          H  
ATOM   8103 2HB  LEU A 511       6.115  76.109   0.455  1.00 28.900          H  
ATOM   8104  HG  LEU A 511       5.259  75.104  -2.132  1.00 28.900          H  
ATOM   8105 1HD1 LEU A 511       3.260  74.219  -1.086  1.00 28.900          H  
ATOM   8106 2HD1 LEU A 511       4.714  73.342  -0.627  1.00 28.900          H  
ATOM   8107 3HD1 LEU A 511       3.977  74.508   0.489  1.00 28.900          H  
ATOM   8108 1HD2 LEU A 511       3.399  76.571  -1.554  1.00 28.900          H  
ATOM   8109 2HD2 LEU A 511       4.152  76.766   0.029  1.00 28.900          H  
ATOM   8110 3HD2 LEU A 511       4.901  77.393  -1.367  1.00 28.900          H  
ATOM   8111  N   ASP A 512       7.261  77.445  -2.711  1.00 16.480          N  
ATOM   8112  CA  ASP A 512       7.158  78.795  -3.258  1.00 16.400          C  
ATOM   8113  C   ASP A 512       5.800  79.420  -2.839  1.00 17.140          C  
ATOM   8114  O   ASP A 512       4.732  78.986  -3.269  1.00 17.620          O  
ATOM   8115  CB  ASP A 512       7.302  78.774  -4.786  1.00 22.990          C  
ATOM   8116  CG  ASP A 512       7.393  80.148  -5.392  1.00 22.990          C  
ATOM   8117  OD1 ASP A 512       7.433  81.074  -4.632  1.00 22.990          O  
ATOM   8118  OD2 ASP A 512       7.432  80.269  -6.596  1.00 22.990          O  
ATOM   8119  H   ASP A 512       7.060  76.651  -3.325  1.00 19.780          H  
ATOM   8120  HA  ASP A 512       7.961  79.405  -2.841  1.00 19.680          H  
ATOM   8121 1HB  ASP A 512       8.189  78.204  -5.064  1.00 27.590          H  
ATOM   8122 2HB  ASP A 512       6.461  78.283  -5.220  1.00 27.590          H  
ATOM   8123  N   ASN A 513       5.882  80.438  -1.994  1.00 17.260          N  
ATOM   8124  CA  ASN A 513       4.799  81.161  -1.308  1.00 17.980          C  
ATOM   8125  C   ASN A 513       4.101  80.216  -0.218  1.00 17.830          C  
ATOM   8126  O   ASN A 513       4.818  79.385   0.322  1.00 17.830          O  
ATOM   8127  CB  ASN A 513       3.953  81.752  -2.445  1.00 24.880          C  
ATOM   8128  CG  ASN A 513       4.796  82.622  -3.300  1.00 24.880          C  
ATOM   8129  OD1 ASN A 513       5.539  83.484  -2.797  1.00 24.880          O  
ATOM   8130  ND2 ASN A 513       4.716  82.421  -4.586  1.00 24.880          N  
ATOM   8131  H   ASN A 513       6.824  80.729  -1.780  1.00 20.710          H  
ATOM   8132  HA  ASN A 513       5.242  82.000  -0.794  1.00 21.580          H  
ATOM   8133 1HB  ASN A 513       3.444  80.997  -3.036  1.00 29.860          H  
ATOM   8134 2HB  ASN A 513       3.246  82.454  -2.128  1.00 29.860          H  
ATOM   8135 1HD2 ASN A 513       5.283  82.957  -5.212  1.00 29.860          H  
ATOM   8136 2HD2 ASN A 513       4.119  81.708  -4.948  1.00 29.860          H  
ATOM   8137  N   PRO A 514       2.769  80.288   0.161  1.00 17.800          N  
ATOM   8138  CA  PRO A 514       2.145  79.524   1.271  1.00 17.810          C  
ATOM   8139  C   PRO A 514       2.168  78.003   1.280  1.00 17.860          C  
ATOM   8140  O   PRO A 514       1.855  77.337   0.292  1.00 17.880          O  
ATOM   8141  CB  PRO A 514       0.682  79.967   1.195  1.00 26.710          C  
ATOM   8142  CG  PRO A 514       0.740  81.309   0.648  1.00 26.710          C  
ATOM   8143  CD  PRO A 514       1.869  81.305  -0.354  1.00 26.710          C  
ATOM   8144  HA  PRO A 514       2.572  79.886   2.209  1.00 21.370          H  
ATOM   8145 1HB  PRO A 514       0.104  79.273   0.575  1.00 32.060          H  
ATOM   8146 2HB  PRO A 514       0.241  79.931   2.212  1.00 32.060          H  
ATOM   8147 1HG  PRO A 514      -0.229  81.596   0.217  1.00 32.060          H  
ATOM   8148 2HG  PRO A 514       0.930  81.990   1.483  1.00 32.060          H  
ATOM   8149 1HD  PRO A 514       1.508  81.063  -1.359  1.00 32.060          H  
ATOM   8150 2HD  PRO A 514       2.331  82.294  -0.256  1.00 32.060          H  
ATOM   8151  N   GLU A 515       2.375  77.480   2.494  1.00 18.020          N  
ATOM   8152  CA  GLU A 515       2.415  76.054   2.867  1.00 18.140          C  
ATOM   8153  C   GLU A 515       1.238  75.188   2.408  1.00 18.920          C  
ATOM   8154  O   GLU A 515       1.298  73.964   2.500  1.00 18.870          O  
ATOM   8155  CB  GLU A 515       2.439  75.987   4.402  1.00 25.350          C  
ATOM   8156  CG  GLU A 515       1.090  76.432   5.076  1.00 25.350          C  
ATOM   8157  CD  GLU A 515       0.929  77.932   5.143  1.00 25.350          C  
ATOM   8158  OE1 GLU A 515       1.877  78.603   4.843  1.00 25.350          O  
ATOM   8159  OE2 GLU A 515      -0.147  78.406   5.408  1.00 25.350          O  
ATOM   8160  H   GLU A 515       2.651  78.148   3.242  1.00 21.620          H  
ATOM   8161  HA  GLU A 515       3.331  75.626   2.469  1.00 21.770          H  
ATOM   8162 1HB  GLU A 515       2.657  74.970   4.718  1.00 30.420          H  
ATOM   8163 2HB  GLU A 515       3.235  76.621   4.786  1.00 30.420          H  
ATOM   8164 1HG  GLU A 515       0.223  75.984   4.610  1.00 30.420          H  
ATOM   8165 2HG  GLU A 515       1.120  76.063   6.096  1.00 30.420          H  
ATOM   8166  N   TYR A 516       0.152  75.812   1.964  1.00 19.690          N  
ATOM   8167  CA  TYR A 516      -1.033  75.088   1.534  1.00 20.440          C  
ATOM   8168  C   TYR A 516      -1.185  75.038   0.007  1.00 20.070          C  
ATOM   8169  O   TYR A 516      -2.149  74.476  -0.514  1.00 20.640          O  
ATOM   8170  CB  TYR A 516      -2.251  75.756   2.189  1.00 28.320          C  
ATOM   8171  CG  TYR A 516      -3.554  75.002   2.106  1.00 28.320          C  
ATOM   8172  CD1 TYR A 516      -3.782  73.940   2.970  1.00 28.320          C  
ATOM   8173  CD2 TYR A 516      -4.528  75.375   1.193  1.00 28.320          C  
ATOM   8174  CE1 TYR A 516      -4.969  73.253   2.922  1.00 28.320          C  
ATOM   8175  CE2 TYR A 516      -5.717  74.685   1.143  1.00 28.320          C  
ATOM   8176  CZ  TYR A 516      -5.940  73.627   2.003  1.00 28.320          C  
ATOM   8177  OH  TYR A 516      -7.132  72.942   1.950  1.00 28.320          O  
ATOM   8178  H   TYR A 516       0.147  76.827   1.959  1.00 23.630          H  
ATOM   8179  HA  TYR A 516      -0.961  74.061   1.895  1.00 24.530          H  
ATOM   8180 1HB  TYR A 516      -2.030  75.925   3.249  1.00 33.980          H  
ATOM   8181 2HB  TYR A 516      -2.398  76.735   1.737  1.00 33.980          H  
ATOM   8182  HD1 TYR A 516      -3.016  73.653   3.691  1.00 33.980          H  
ATOM   8183  HD2 TYR A 516      -4.351  76.210   0.516  1.00 33.980          H  
ATOM   8184  HE1 TYR A 516      -5.145  72.422   3.605  1.00 33.980          H  
ATOM   8185  HE2 TYR A 516      -6.483  74.975   0.424  1.00 33.980          H  
ATOM   8186  HH  TYR A 516      -7.125  72.235   2.600  1.00 33.980          H  
ATOM   8187  N   HIS A 517      -0.234  75.615  -0.730  1.00 19.120          N  
ATOM   8188  CA  HIS A 517      -0.379  75.703  -2.184  1.00 18.730          C  
ATOM   8189  C   HIS A 517       0.365  74.684  -3.055  1.00 18.160          C  
ATOM   8190  O   HIS A 517       0.386  74.839  -4.275  1.00 18.280          O  
ATOM   8191  CB  HIS A 517       0.009  77.107  -2.645  1.00 26.380          C  
ATOM   8192  CG  HIS A 517      -0.920  78.189  -2.155  1.00 26.380          C  
ATOM   8193  ND1 HIS A 517      -0.704  79.518  -2.423  1.00 26.380          N  
ATOM   8194  CD2 HIS A 517      -2.068  78.136  -1.425  1.00 26.380          C  
ATOM   8195  CE1 HIS A 517      -1.672  80.238  -1.882  1.00 26.380          C  
ATOM   8196  NE2 HIS A 517      -2.508  79.423  -1.271  1.00 26.380          N  
ATOM   8197  H   HIS A 517       0.565  76.065  -0.274  1.00 22.940          H  
ATOM   8198  HA  HIS A 517      -1.434  75.579  -2.422  1.00 22.480          H  
ATOM   8199 1HB  HIS A 517       1.016  77.340  -2.279  1.00 31.650          H  
ATOM   8200 2HB  HIS A 517       0.040  77.146  -3.730  1.00 31.650          H  
ATOM   8201  HD1 HIS A 517      -0.088  79.865  -3.131  1.00 31.650          H  
ATOM   8202  HD2 HIS A 517      -2.640  77.319  -0.989  1.00 31.650          H  
ATOM   8203  HE1 HIS A 517      -1.677  81.323  -1.985  1.00 31.650          H  
ATOM   8204  N   ASN A 518       0.993  73.665  -2.466  1.00 17.580          N  
ATOM   8205  CA  ASN A 518       1.667  72.618  -3.248  1.00 17.130          C  
ATOM   8206  C   ASN A 518       2.743  73.143  -4.218  1.00 17.350          C  
ATOM   8207  O   ASN A 518       3.030  72.512  -5.233  1.00 17.190          O  
ATOM   8208  CB  ASN A 518       0.619  71.870  -4.072  1.00 24.160          C  
ATOM   8209  CG  ASN A 518      -0.342  71.018  -3.328  1.00 24.160          C  
ATOM   8210  OD1 ASN A 518       0.002  69.927  -2.866  1.00 24.160          O  
ATOM   8211  ND2 ASN A 518      -1.562  71.472  -3.187  1.00 24.160          N  
ATOM   8212  H   ASN A 518       0.975  73.607  -1.458  1.00 21.100          H  
ATOM   8213  HA  ASN A 518       2.154  71.930  -2.556  1.00 20.560          H  
ATOM   8214 1HB  ASN A 518       0.060  72.538  -4.713  1.00 28.990          H  
ATOM   8215 2HB  ASN A 518       1.144  71.236  -4.702  1.00 28.990          H  
ATOM   8216 1HD2 ASN A 518      -2.235  70.938  -2.678  1.00 28.990          H  
ATOM   8217 2HD2 ASN A 518      -1.839  72.358  -3.573  1.00 28.990          H  
ATOM   8218  N   ALA A 519       3.395  74.255  -3.920  1.00 17.760          N  
ATOM   8219  CA  ALA A 519       4.330  74.821  -4.892  1.00 18.040          C  
ATOM   8220  C   ALA A 519       5.765  74.276  -4.846  1.00 17.630          C  
ATOM   8221  O   ALA A 519       6.720  75.001  -4.525  1.00 17.630          O  
ATOM   8222  CB  ALA A 519       4.348  76.318  -4.743  1.00 25.140          C  
ATOM   8223  H   ALA A 519       3.220  74.744  -3.053  1.00 21.310          H  
ATOM   8224  HA  ALA A 519       3.931  74.593  -5.881  1.00 21.650          H  
ATOM   8225 1HB  ALA A 519       4.964  76.733  -5.521  1.00 30.170          H  
ATOM   8226 2HB  ALA A 519       3.334  76.703  -4.842  1.00 30.170          H  
ATOM   8227 3HB  ALA A 519       4.733  76.592  -3.792  1.00 30.170          H  
ATOM   8228  N   SER A 520       5.892  72.983  -5.141  1.00 17.270          N  
ATOM   8229  CA  SER A 520       7.173  72.268  -5.283  1.00 16.900          C  
ATOM   8230  C   SER A 520       6.999  70.886  -5.878  1.00 16.410          C  
ATOM   8231  O   SER A 520       6.173  70.095  -5.427  1.00 17.120          O  
ATOM   8232  CB  SER A 520       7.975  72.119  -3.996  1.00 23.810          C  
ATOM   8233  OG  SER A 520       9.146  71.295  -4.254  1.00 23.810          O  
ATOM   8234  H   SER A 520       5.012  72.500  -5.347  1.00 20.720          H  
ATOM   8235  HA  SER A 520       7.793  72.841  -5.972  1.00 20.280          H  
ATOM   8236 1HB  SER A 520       8.294  73.098  -3.643  1.00 28.570          H  
ATOM   8237 2HB  SER A 520       7.360  71.678  -3.224  1.00 28.570          H  
ATOM   8238  HG  SER A 520       9.767  71.349  -3.460  1.00 28.570          H  
ATOM   8239  N   ASN A 521       7.827  70.569  -6.865  1.00 15.210          N  
ATOM   8240  CA  ASN A 521       7.832  69.237  -7.453  1.00 14.620          C  
ATOM   8241  C   ASN A 521       9.222  68.629  -7.371  1.00 14.590          C  
ATOM   8242  O   ASN A 521       9.562  67.736  -8.154  1.00 14.340          O  
ATOM   8243  CB  ASN A 521       7.357  69.262  -8.891  1.00 20.700          C  
ATOM   8244  CG  ASN A 521       5.914  69.603  -9.022  1.00 20.700          C  
ATOM   8245  OD1 ASN A 521       5.036  68.803  -8.676  1.00 20.700          O  
ATOM   8246  ND2 ASN A 521       5.642  70.782  -9.524  1.00 20.700          N  
ATOM   8247  H   ASN A 521       8.477  71.269  -7.200  1.00 18.250          H  
ATOM   8248  HA  ASN A 521       7.164  68.601  -6.876  1.00 17.540          H  
ATOM   8249 1HB  ASN A 521       7.943  69.985  -9.458  1.00 24.840          H  
ATOM   8250 2HB  ASN A 521       7.522  68.284  -9.344  1.00 24.840          H  
ATOM   8251 1HD2 ASN A 521       4.694  71.074  -9.642  1.00 24.840          H  
ATOM   8252 2HD2 ASN A 521       6.386  71.392  -9.793  1.00 24.840          H  
ATOM   8253  N   GLY A 522      10.028  69.107  -6.428  1.00 14.870          N  
ATOM   8254  CA  GLY A 522      11.390  68.610  -6.307  1.00 14.860          C  
ATOM   8255  C   GLY A 522      11.420  67.147  -5.846  1.00 15.470          C  
ATOM   8256  O   GLY A 522      10.519  66.711  -5.138  1.00 16.100          O  
ATOM   8257  H   GLY A 522       9.686  69.825  -5.780  1.00 17.840          H  
ATOM   8258 1HA  GLY A 522      11.868  68.737  -7.272  1.00 17.830          H  
ATOM   8259 2HA  GLY A 522      11.936  69.231  -5.593  1.00 17.830          H  
ATOM   8260  N   PRO A 523      12.440  66.371  -6.235  1.00 15.350          N  
ATOM   8261  CA  PRO A 523      12.678  64.990  -5.847  1.00 15.920          C  
ATOM   8262  C   PRO A 523      13.164  64.918  -4.397  1.00 16.560          C  
ATOM   8263  O   PRO A 523      13.566  65.938  -3.849  1.00 17.240          O  
ATOM   8264  CB  PRO A 523      13.754  64.549  -6.854  1.00 23.880          C  
ATOM   8265  CG  PRO A 523      14.498  65.813  -7.201  1.00 23.880          C  
ATOM   8266  CD  PRO A 523      13.435  66.895  -7.205  1.00 23.880          C  
ATOM   8267  HA  PRO A 523      11.738  64.443  -5.996  1.00 19.100          H  
ATOM   8268 1HB  PRO A 523      14.418  63.798  -6.410  1.00 28.660          H  
ATOM   8269 2HB  PRO A 523      13.280  64.079  -7.730  1.00 28.660          H  
ATOM   8270 1HG  PRO A 523      15.295  66.000  -6.463  1.00 28.660          H  
ATOM   8271 2HG  PRO A 523      14.999  65.705  -8.176  1.00 28.660          H  
ATOM   8272 1HD  PRO A 523      13.878  67.843  -6.876  1.00 28.660          H  
ATOM   8273 2HD  PRO A 523      12.988  66.970  -8.209  1.00 28.660          H  
ATOM   8274  N   PRO A 524      13.147  63.735  -3.748  1.00 16.440          N  
ATOM   8275  CA  PRO A 524      13.724  63.432  -2.427  1.00 16.890          C  
ATOM   8276  C   PRO A 524      15.147  63.967  -2.162  1.00 16.450          C  
ATOM   8277  O   PRO A 524      15.588  64.015  -1.016  1.00 17.010          O  
ATOM   8278  CB  PRO A 524      13.694  61.901  -2.412  1.00 25.340          C  
ATOM   8279  CG  PRO A 524      12.517  61.533  -3.291  1.00 25.340          C  
ATOM   8280  CD  PRO A 524      12.494  62.568  -4.390  1.00 25.340          C  
ATOM   8281  HA  PRO A 524      13.047  63.821  -1.660  1.00 20.270          H  
ATOM   8282 1HB  PRO A 524      14.653  61.502  -2.775  1.00 30.400          H  
ATOM   8283 2HB  PRO A 524      13.572  61.545  -1.374  1.00 30.400          H  
ATOM   8284 1HG  PRO A 524      12.637  60.507  -3.672  1.00 30.400          H  
ATOM   8285 2HG  PRO A 524      11.595  61.539  -2.686  1.00 30.400          H  
ATOM   8286 1HD  PRO A 524      13.055  62.213  -5.262  1.00 30.400          H  
ATOM   8287 2HD  PRO A 524      11.442  62.784  -4.622  1.00 30.400          H  
ATOM   8288  N   LYS A 525      15.871  64.317  -3.217  1.00 15.550          N  
ATOM   8289  CA  LYS A 525      17.225  64.833  -3.155  1.00 15.230          C  
ATOM   8290  C   LYS A 525      17.215  66.167  -3.884  1.00 15.810          C  
ATOM   8291  O   LYS A 525      17.519  66.239  -5.076  1.00 15.240          O  
ATOM   8292  CB  LYS A 525      18.209  63.858  -3.798  1.00 21.450          C  
ATOM   8293  CG  LYS A 525      18.305  62.519  -3.078  1.00 21.450          C  
ATOM   8294  CD  LYS A 525      19.305  61.591  -3.756  1.00 21.450          C  
ATOM   8295  CE  LYS A 525      19.397  60.247  -3.037  1.00 21.450          C  
ATOM   8296  NZ  LYS A 525      20.357  59.319  -3.705  1.00 21.450          N  
ATOM   8297  H   LYS A 525      15.464  64.250  -4.133  1.00 18.660          H  
ATOM   8298  HA  LYS A 525      17.505  65.010  -2.117  1.00 18.280          H  
ATOM   8299 1HB  LYS A 525      17.909  63.669  -4.829  1.00 25.740          H  
ATOM   8300 2HB  LYS A 525      19.202  64.306  -3.819  1.00 25.740          H  
ATOM   8301 1HG  LYS A 525      18.607  62.689  -2.044  1.00 25.740          H  
ATOM   8302 2HG  LYS A 525      17.327  62.042  -3.073  1.00 25.740          H  
ATOM   8303 1HD  LYS A 525      19.001  61.422  -4.790  1.00 25.740          H  
ATOM   8304 2HD  LYS A 525      20.288  62.060  -3.757  1.00 25.740          H  
ATOM   8305 1HE  LYS A 525      19.723  60.414  -2.011  1.00 25.740          H  
ATOM   8306 2HE  LYS A 525      18.410  59.783  -3.022  1.00 25.740          H  
ATOM   8307 1HZ  LYS A 525      20.388  58.444  -3.199  1.00 25.740          H  
ATOM   8308 2HZ  LYS A 525      20.057  59.147  -4.655  1.00 25.740          H  
ATOM   8309 3HZ  LYS A 525      21.278  59.734  -3.714  1.00 25.740          H  
ATOM   8310  N   ALA A 526      16.799  67.217  -3.178  1.00 17.050          N  
ATOM   8311  CA  ALA A 526      16.540  68.507  -3.809  1.00 17.870          C  
ATOM   8312  C   ALA A 526      16.857  69.687  -2.913  1.00 18.510          C  
ATOM   8313  O   ALA A 526      16.926  69.562  -1.681  1.00 19.220          O  
ATOM   8314  CB  ALA A 526      15.079  68.589  -4.209  1.00 24.690          C  
ATOM   8315  H   ALA A 526      16.601  67.092  -2.193  1.00 20.460          H  
ATOM   8316  HA  ALA A 526      17.163  68.581  -4.700  1.00 21.440          H  
ATOM   8317 1HB  ALA A 526      14.882  69.535  -4.717  1.00 29.630          H  
ATOM   8318 2HB  ALA A 526      14.866  67.777  -4.863  1.00 29.630          H  
ATOM   8319 3HB  ALA A 526      14.444  68.514  -3.323  1.00 29.630          H  
ATOM   8320  N   GLU A 527      16.940  70.858  -3.561  1.00 18.300          N  
ATOM   8321  CA  GLU A 527      17.230  72.177  -2.992  1.00 18.960          C  
ATOM   8322  C   GLU A 527      16.277  72.613  -1.880  1.00 19.530          C  
ATOM   8323  O   GLU A 527      16.557  73.563  -1.146  1.00 20.250          O  
ATOM   8324  CB  GLU A 527      17.227  73.228  -4.112  1.00 26.280          C  
ATOM   8325  CG  GLU A 527      15.867  73.443  -4.834  1.00 26.280          C  
ATOM   8326  CD  GLU A 527      15.631  72.485  -5.991  1.00 26.280          C  
ATOM   8327  OE1 GLU A 527      16.239  71.435  -6.004  1.00 26.280          O  
ATOM   8328  OE2 GLU A 527      14.852  72.802  -6.855  1.00 26.280          O  
ATOM   8329  H   GLU A 527      16.834  70.832  -4.579  1.00 21.960          H  
ATOM   8330  HA  GLU A 527      18.234  72.138  -2.571  1.00 22.750          H  
ATOM   8331 1HB  GLU A 527      17.536  74.188  -3.702  1.00 31.540          H  
ATOM   8332 2HB  GLU A 527      17.959  72.949  -4.870  1.00 31.540          H  
ATOM   8333 1HG  GLU A 527      15.047  73.333  -4.125  1.00 31.540          H  
ATOM   8334 2HG  GLU A 527      15.837  74.463  -5.211  1.00 31.540          H  
ATOM   8335  N   ASP A 528      15.189  71.883  -1.705  1.00 19.020          N  
ATOM   8336  CA  ASP A 528      14.246  72.177  -0.654  1.00 19.500          C  
ATOM   8337  C   ASP A 528      14.950  72.154   0.715  1.00 20.380          C  
ATOM   8338  O   ASP A 528      14.583  72.919   1.616  1.00 21.110          O  
ATOM   8339  CB  ASP A 528      13.058  71.204  -0.736  1.00 27.110          C  
ATOM   8340  CG  ASP A 528      12.077  71.556  -1.932  1.00 27.110          C  
ATOM   8341  OD1 ASP A 528      12.189  72.629  -2.458  1.00 27.110          O  
ATOM   8342  OD2 ASP A 528      11.253  70.747  -2.308  1.00 27.110          O  
ATOM   8343  H   ASP A 528      15.010  71.126  -2.350  1.00 22.820          H  
ATOM   8344  HA  ASP A 528      13.869  73.181  -0.824  1.00 23.400          H  
ATOM   8345 1HB  ASP A 528      13.437  70.187  -0.878  1.00 32.530          H  
ATOM   8346 2HB  ASP A 528      12.513  71.208   0.202  1.00 32.530          H  
ATOM   8347  N   GLU A 529      15.995  71.315   0.882  1.00 20.370          N  
ATOM   8348  CA  GLU A 529      16.710  71.320   2.159  1.00 21.310          C  
ATOM   8349  C   GLU A 529      17.381  72.684   2.424  1.00 22.360          C  
ATOM   8350  O   GLU A 529      17.509  73.096   3.584  1.00 23.460          O  
ATOM   8351  CB  GLU A 529      17.769  70.216   2.242  1.00 29.460          C  
ATOM   8352  CG  GLU A 529      17.220  68.800   2.363  1.00 29.460          C  
ATOM   8353  CD  GLU A 529      18.313  67.758   2.520  1.00 29.460          C  
ATOM   8354  OE1 GLU A 529      19.466  68.114   2.433  1.00 29.460          O  
ATOM   8355  OE2 GLU A 529      17.989  66.615   2.731  1.00 29.460          O  
ATOM   8356  H   GLU A 529      16.284  70.673   0.129  1.00 24.440          H  
ATOM   8357  HA  GLU A 529      15.986  71.145   2.951  1.00 25.570          H  
ATOM   8358 1HB  GLU A 529      18.394  70.253   1.350  1.00 35.350          H  
ATOM   8359 2HB  GLU A 529      18.416  70.398   3.102  1.00 35.350          H  
ATOM   8360 1HG  GLU A 529      16.555  68.749   3.227  1.00 35.350          H  
ATOM   8361 2HG  GLU A 529      16.632  68.574   1.472  1.00 35.350          H  
ATOM   8362  N   TYR A 530      17.862  73.356   1.354  1.00 22.020          N  
ATOM   8363  CA  TYR A 530      18.529  74.645   1.483  1.00 22.870          C  
ATOM   8364  C   TYR A 530      17.616  75.640   2.119  1.00 24.090          C  
ATOM   8365  O   TYR A 530      18.022  76.353   3.029  1.00 24.830          O  
ATOM   8366  CB  TYR A 530      18.998  75.209   0.136  1.00 31.680          C  
ATOM   8367  CG  TYR A 530      19.507  76.629   0.274  1.00 31.680          C  
ATOM   8368  CD1 TYR A 530      20.778  76.879   0.762  1.00 31.680          C  
ATOM   8369  CD2 TYR A 530      18.673  77.693  -0.075  1.00 31.680          C  
ATOM   8370  CE1 TYR A 530      21.210  78.183   0.905  1.00 31.680          C  
ATOM   8371  CE2 TYR A 530      19.103  78.987   0.069  1.00 31.680          C  
ATOM   8372  CZ  TYR A 530      20.367  79.237   0.558  1.00 31.680          C  
ATOM   8373  OH  TYR A 530      20.799  80.535   0.706  1.00 31.680          O  
ATOM   8374  H   TYR A 530      17.710  73.005   0.417  1.00 26.420          H  
ATOM   8375  HA  TYR A 530      19.394  74.528   2.129  1.00 27.440          H  
ATOM   8376 1HB  TYR A 530      19.793  74.585  -0.274  1.00 38.010          H  
ATOM   8377 2HB  TYR A 530      18.186  75.217  -0.574  1.00 38.010          H  
ATOM   8378  HD1 TYR A 530      21.431  76.054   1.040  1.00 38.010          H  
ATOM   8379  HD2 TYR A 530      17.673  77.498  -0.456  1.00 38.010          H  
ATOM   8380  HE1 TYR A 530      22.207  78.385   1.294  1.00 38.010          H  
ATOM   8381  HE2 TYR A 530      18.446  79.814  -0.199  1.00 38.010          H  
ATOM   8382  HH  TYR A 530      21.696  80.538   1.050  1.00 38.010          H  
ATOM   8383  N   VAL A 531      16.398  75.722   1.601  1.00 24.310          N  
ATOM   8384  CA  VAL A 531      15.413  76.662   2.110  1.00 25.470          C  
ATOM   8385  C   VAL A 531      15.004  76.352   3.545  1.00 25.870          C  
ATOM   8386  O   VAL A 531      14.804  77.267   4.362  1.00 26.840          O  
ATOM   8387  CB  VAL A 531      14.164  76.691   1.238  1.00 35.190          C  
ATOM   8388  CG1 VAL A 531      13.094  77.549   1.918  1.00 35.190          C  
ATOM   8389  CG2 VAL A 531      14.524  77.233  -0.127  1.00 35.190          C  
ATOM   8390  H   VAL A 531      16.195  75.094   0.812  1.00 29.170          H  
ATOM   8391  HA  VAL A 531      15.860  77.656   2.093  1.00 30.560          H  
ATOM   8392  HB  VAL A 531      13.776  75.693   1.126  1.00 42.230          H  
ATOM   8393 1HG1 VAL A 531      12.209  77.604   1.285  1.00 42.230          H  
ATOM   8394 2HG1 VAL A 531      12.806  77.148   2.888  1.00 42.230          H  
ATOM   8395 3HG1 VAL A 531      13.496  78.535   2.056  1.00 42.230          H  
ATOM   8396 1HG2 VAL A 531      13.628  77.246  -0.754  1.00 42.230          H  
ATOM   8397 2HG2 VAL A 531      14.910  78.239  -0.030  1.00 42.230          H  
ATOM   8398 3HG2 VAL A 531      15.276  76.596  -0.592  1.00 42.230          H  
ATOM   8399  N   ASN A 532      14.793  75.077   3.834  1.00 25.160          N  
ATOM   8400  CA  ASN A 532      14.356  74.726   5.160  1.00 25.560          C  
ATOM   8401  C   ASN A 532      15.360  75.064   6.256  1.00 25.800          C  
ATOM   8402  O   ASN A 532      14.949  75.502   7.334  1.00 26.550          O  
ATOM   8403  CB  ASN A 532      13.986  73.269   5.195  1.00 35.620          C  
ATOM   8404  CG  ASN A 532      12.701  73.014   4.501  1.00 35.620          C  
ATOM   8405  OD1 ASN A 532      11.821  73.872   4.399  1.00 35.620          O  
ATOM   8406  ND2 ASN A 532      12.576  71.849   3.981  1.00 35.620          N  
ATOM   8407  H   ASN A 532      14.921  74.353   3.117  1.00 30.190          H  
ATOM   8408  HA  ASN A 532      13.469  75.306   5.368  1.00 30.670          H  
ATOM   8409 1HB  ASN A 532      14.770  72.687   4.705  1.00 42.750          H  
ATOM   8410 2HB  ASN A 532      13.910  72.926   6.226  1.00 42.750          H  
ATOM   8411 1HD2 ASN A 532      11.730  71.622   3.478  1.00 42.750          H  
ATOM   8412 2HD2 ASN A 532      13.315  71.179   4.057  1.00 42.750          H  
ATOM   8413  N   GLU A 533      16.666  74.945   6.009  1.00 25.210          N  
ATOM   8414  CA  GLU A 533      17.548  75.270   7.116  1.00 25.470          C  
ATOM   8415  C   GLU A 533      17.339  76.708   7.660  1.00 26.400          C  
ATOM   8416  O   GLU A 533      17.206  76.830   8.874  1.00 26.890          O  
ATOM   8417  CB  GLU A 533      19.014  74.948   6.797  1.00 35.550          C  
ATOM   8418  CG  GLU A 533      19.968  75.273   7.944  1.00 35.550          C  
ATOM   8419  CD  GLU A 533      21.388  74.945   7.649  1.00 35.550          C  
ATOM   8420  OE1 GLU A 533      21.711  74.774   6.501  1.00 35.550          O  
ATOM   8421  OE2 GLU A 533      22.151  74.824   8.574  1.00 35.550          O  
ATOM   8422  H   GLU A 533      17.009  74.544   5.126  1.00 30.250          H  
ATOM   8423  HA  GLU A 533      17.291  74.594   7.933  1.00 30.560          H  
ATOM   8424 1HB  GLU A 533      19.091  73.872   6.644  1.00 42.660          H  
ATOM   8425 2HB  GLU A 533      19.350  75.388   5.880  1.00 42.660          H  
ATOM   8426 1HG  GLU A 533      19.910  76.330   8.135  1.00 42.660          H  
ATOM   8427 2HG  GLU A 533      19.646  74.750   8.842  1.00 42.660          H  
ATOM   8428  N   PRO A 534      17.327  77.817   6.867  1.00 26.720          N  
ATOM   8429  CA  PRO A 534      16.981  79.165   7.317  1.00 27.610          C  
ATOM   8430  C   PRO A 534      15.665  79.240   8.084  1.00 27.700          C  
ATOM   8431  O   PRO A 534      15.629  79.847   9.162  1.00 28.550          O  
ATOM   8432  CB  PRO A 534      16.911  79.928   5.993  1.00 41.410          C  
ATOM   8433  CG  PRO A 534      17.940  79.244   5.149  1.00 41.410          C  
ATOM   8434  CD  PRO A 534      17.811  77.785   5.501  1.00 41.410          C  
ATOM   8435  HA  PRO A 534      17.773  79.564   7.925  1.00 33.130          H  
ATOM   8436 1HB  PRO A 534      15.899  79.842   5.565  1.00 49.700          H  
ATOM   8437 2HB  PRO A 534      17.095  81.004   6.165  1.00 49.700          H  
ATOM   8438 1HG  PRO A 534      17.738  79.421   4.077  1.00 49.700          H  
ATOM   8439 2HG  PRO A 534      18.939  79.646   5.357  1.00 49.700          H  
ATOM   8440 1HD  PRO A 534      17.106  77.329   4.889  1.00 49.700          H  
ATOM   8441 2HD  PRO A 534      18.788  77.346   5.410  1.00 49.700          H  
ATOM   8442  N   LEU A 535      14.643  78.466   7.672  1.00 26.850          N  
ATOM   8443  CA  LEU A 535      13.393  78.516   8.443  1.00 26.980          C  
ATOM   8444  C   LEU A 535      13.695  78.162   9.882  1.00 27.400          C  
ATOM   8445  O   LEU A 535      13.150  78.751  10.820  1.00 28.040          O  
ATOM   8446  CB  LEU A 535      12.345  77.498   7.951  1.00 37.720          C  
ATOM   8447  CG  LEU A 535      11.685  77.716   6.584  1.00 37.720          C  
ATOM   8448  CD1 LEU A 535      10.879  76.492   6.267  1.00 37.720          C  
ATOM   8449  CD2 LEU A 535      10.754  78.930   6.600  1.00 37.720          C  
ATOM   8450  H   LEU A 535      14.681  77.968   6.772  1.00 32.220          H  
ATOM   8451  HA  LEU A 535      12.996  79.526   8.402  1.00 32.380          H  
ATOM   8452 1HB  LEU A 535      12.812  76.529   7.924  1.00 45.260          H  
ATOM   8453 2HB  LEU A 535      11.554  77.452   8.692  1.00 45.260          H  
ATOM   8454  HG  LEU A 535      12.462  77.846   5.824  1.00 45.260          H  
ATOM   8455 1HD1 LEU A 535      10.414  76.610   5.286  1.00 45.260          H  
ATOM   8456 2HD1 LEU A 535      11.505  75.620   6.261  1.00 45.260          H  
ATOM   8457 3HD1 LEU A 535      10.111  76.364   7.026  1.00 45.260          H  
ATOM   8458 1HD2 LEU A 535      10.298  79.046   5.615  1.00 45.260          H  
ATOM   8459 2HD2 LEU A 535       9.978  78.791   7.343  1.00 45.260          H  
ATOM   8460 3HD2 LEU A 535      11.308  79.807   6.836  1.00 45.260          H  
ATOM   8461  N   TYR A 536      14.584  77.193  10.054  1.00 27.040          N  
ATOM   8462  CA  TYR A 536      14.942  76.744  11.375  1.00 27.340          C  
ATOM   8463  C   TYR A 536      16.127  77.500  11.996  1.00 28.220          C  
ATOM   8464  O   TYR A 536      16.182  77.618  13.215  1.00 28.740          O  
ATOM   8465  CB  TYR A 536      15.074  75.240  11.316  1.00 38.160          C  
ATOM   8466  CG  TYR A 536      13.681  74.676  11.029  1.00 38.160          C  
ATOM   8467  CD1 TYR A 536      13.376  74.132   9.798  1.00 38.160          C  
ATOM   8468  CD2 TYR A 536      12.684  74.780  11.990  1.00 38.160          C  
ATOM   8469  CE1 TYR A 536      12.097  73.687   9.545  1.00 38.160          C  
ATOM   8470  CE2 TYR A 536      11.430  74.327  11.749  1.00 38.160          C  
ATOM   8471  CZ  TYR A 536      11.126  73.778  10.540  1.00 38.160          C  
ATOM   8472  OH  TYR A 536       9.853  73.324  10.315  1.00 38.160          O  
ATOM   8473  H   TYR A 536      14.988  76.743   9.221  1.00 32.450          H  
ATOM   8474  HA  TYR A 536      14.095  76.951  12.026  1.00 32.810          H  
ATOM   8475 1HB  TYR A 536      15.750  74.953  10.506  1.00 45.790          H  
ATOM   8476 2HB  TYR A 536      15.449  74.839  12.234  1.00 45.790          H  
ATOM   8477  HD1 TYR A 536      14.133  74.060   9.031  1.00 45.790          H  
ATOM   8478  HD2 TYR A 536      12.891  75.224  12.947  1.00 45.790          H  
ATOM   8479  HE1 TYR A 536      11.853  73.261   8.572  1.00 45.790          H  
ATOM   8480  HE2 TYR A 536      10.669  74.415  12.524  1.00 45.790          H  
ATOM   8481  HH  TYR A 536       9.807  72.866   9.446  1.00 45.790          H  
ATOM   8482  N   LEU A 537      16.999  78.154  11.212  1.00 28.460          N  
ATOM   8483  CA  LEU A 537      18.114  78.920  11.814  1.00 29.360          C  
ATOM   8484  C   LEU A 537      17.538  79.996  12.711  1.00 30.200          C  
ATOM   8485  O   LEU A 537      18.040  80.276  13.814  1.00 30.880          O  
ATOM   8486  CB  LEU A 537      18.969  79.675  10.776  1.00 40.740          C  
ATOM   8487  CG  LEU A 537      19.840  78.891   9.787  1.00 40.740          C  
ATOM   8488  CD1 LEU A 537      20.477  79.903   8.805  1.00 40.740          C  
ATOM   8489  CD2 LEU A 537      20.873  78.090  10.518  1.00 40.740          C  
ATOM   8490  H   LEU A 537      16.933  78.020  10.203  1.00 34.150          H  
ATOM   8491  HA  LEU A 537      18.725  78.270  12.416  1.00 35.230          H  
ATOM   8492 1HB  LEU A 537      18.292  80.296  10.187  1.00 48.890          H  
ATOM   8493 2HB  LEU A 537      19.633  80.349  11.319  1.00 48.890          H  
ATOM   8494  HG  LEU A 537      19.233  78.223   9.219  1.00 48.890          H  
ATOM   8495 1HD1 LEU A 537      21.092  79.367   8.080  1.00 48.890          H  
ATOM   8496 2HD1 LEU A 537      19.720  80.462   8.280  1.00 48.890          H  
ATOM   8497 3HD1 LEU A 537      21.087  80.605   9.355  1.00 48.890          H  
ATOM   8498 1HD2 LEU A 537      21.491  77.541   9.799  1.00 48.890          H  
ATOM   8499 2HD2 LEU A 537      21.488  78.747  11.103  1.00 48.890          H  
ATOM   8500 3HD2 LEU A 537      20.390  77.383  11.164  1.00 48.890          H  
ATOM   8501  N   ASN A 538      16.412  80.530  12.254  1.00 30.190          N  
ATOM   8502  CA  ASN A 538      15.677  81.600  12.896  1.00 30.990          C  
ATOM   8503  C   ASN A 538      15.260  81.248  14.330  1.00 31.180          C  
ATOM   8504  O   ASN A 538      15.018  82.149  15.139  1.00 32.060          O  
ATOM   8505  CB  ASN A 538      14.471  81.920  12.041  1.00 43.070          C  
ATOM   8506  CG  ASN A 538      14.896  82.538  10.724  1.00 43.070          C  
ATOM   8507  OD1 ASN A 538      15.972  83.140  10.606  1.00 43.070          O  
ATOM   8508  ND2 ASN A 538      14.095  82.348   9.721  1.00 43.070          N  
ATOM   8509  H   ASN A 538      16.104  80.224  11.319  1.00 36.230          H  
ATOM   8510  HA  ASN A 538      16.318  82.477  12.947  1.00 37.190          H  
ATOM   8511 1HB  ASN A 538      13.912  81.005  11.839  1.00 51.680          H  
ATOM   8512 2HB  ASN A 538      13.812  82.605  12.568  1.00 51.680          H  
ATOM   8513 1HD2 ASN A 538      14.361  82.654   8.783  1.00 51.680          H  
ATOM   8514 2HD2 ASN A 538      13.247  81.841   9.836  1.00 51.680          H  
ATOM   8515  N   THR A 539      15.125  79.952  14.643  1.00 30.400          N  
ATOM   8516  CA  THR A 539      14.752  79.527  15.981  1.00 30.570          C  
ATOM   8517  C   THR A 539      15.840  78.646  16.653  1.00 30.720          C  
ATOM   8518  O   THR A 539      15.944  78.631  17.885  1.00 31.320          O  
ATOM   8519  CB  THR A 539      13.376  78.832  15.950  1.00 42.730          C  
ATOM   8520  OG1 THR A 539      13.421  77.718  15.091  1.00 42.730          O  
ATOM   8521  CG2 THR A 539      12.317  79.778  15.428  1.00 42.730          C  
ATOM   8522  H   THR A 539      15.330  79.231  13.954  1.00 36.480          H  
ATOM   8523  HA  THR A 539      14.641  80.417  16.598  1.00 36.680          H  
ATOM   8524  HB  THR A 539      13.130  78.507  16.952  1.00 51.280          H  
ATOM   8525  HG1 THR A 539      12.565  77.213  15.132  1.00 51.280          H  
ATOM   8526 1HG2 THR A 539      11.351  79.272  15.415  1.00 51.280          H  
ATOM   8527 2HG2 THR A 539      12.269  80.639  16.069  1.00 51.280          H  
ATOM   8528 3HG2 THR A 539      12.567  80.091  14.419  1.00 51.280          H  
ATOM   8529  N   PHE A 540      16.728  78.009  15.871  1.00 30.220          N  
ATOM   8530  CA  PHE A 540      17.804  77.146  16.394  1.00 30.340          C  
ATOM   8531  C   PHE A 540      18.722  77.910  17.304  1.00 31.410          C  
ATOM   8532  O   PHE A 540      19.147  77.437  18.371  1.00 31.840          O  
ATOM   8533  CB  PHE A 540      18.739  76.643  15.304  1.00 42.430          C  
ATOM   8534  CG  PHE A 540      18.378  75.500  14.477  1.00 42.430          C  
ATOM   8535  CD1 PHE A 540      18.820  75.456  13.181  1.00 42.430          C  
ATOM   8536  CD2 PHE A 540      17.699  74.443  14.963  1.00 42.430          C  
ATOM   8537  CE1 PHE A 540      18.583  74.396  12.390  1.00 42.430          C  
ATOM   8538  CE2 PHE A 540      17.469  73.379  14.193  1.00 42.430          C  
ATOM   8539  CZ  PHE A 540      17.911  73.346  12.891  1.00 42.430          C  
ATOM   8540  H   PHE A 540      16.602  78.049  14.867  1.00 36.260          H  
ATOM   8541  HA  PHE A 540      17.357  76.331  16.962  1.00 36.410          H  
ATOM   8542 1HB  PHE A 540      18.960  77.468  14.642  1.00 50.910          H  
ATOM   8543 2HB  PHE A 540      19.652  76.384  15.793  1.00 50.910          H  
ATOM   8544  HD1 PHE A 540      19.379  76.273  12.793  1.00 50.910          H  
ATOM   8545  HD2 PHE A 540      17.352  74.428  15.991  1.00 50.910          H  
ATOM   8546  HE1 PHE A 540      18.950  74.385  11.364  1.00 50.910          H  
ATOM   8547  HE2 PHE A 540      16.944  72.546  14.627  1.00 50.910          H  
ATOM   8548  HZ  PHE A 540      17.736  72.480  12.266  1.00 50.910          H  
ATOM   8549  N   ALA A 541      18.996  79.149  16.912  1.00 31.850          N  
ATOM   8550  CA  ALA A 541      19.890  79.999  17.677  1.00 32.890          C  
ATOM   8551  C   ALA A 541      19.388  80.157  19.122  1.00 33.600          C  
ATOM   8552  O   ALA A 541      20.174  80.473  20.013  1.00 34.410          O  
ATOM   8553  CB  ALA A 541      20.030  81.352  17.003  1.00 45.630          C  
ATOM   8554  H   ALA A 541      18.613  79.482  16.017  1.00 38.220          H  
ATOM   8555  HA  ALA A 541      20.865  79.519  17.709  1.00 39.470          H  
ATOM   8556 1HB  ALA A 541      20.719  81.969  17.571  1.00 54.760          H  
ATOM   8557 2HB  ALA A 541      20.413  81.212  15.989  1.00 54.760          H  
ATOM   8558 3HB  ALA A 541      19.055  81.839  16.958  1.00 54.760          H  
ATOM   8559  N   ASN A 542      18.079  79.978  19.353  1.00 33.320          N  
ATOM   8560  CA  ASN A 542      17.525  80.121  20.680  1.00 33.970          C  
ATOM   8561  C   ASN A 542      17.178  78.774  21.347  1.00 34.140          C  
ATOM   8562  O   ASN A 542      17.295  78.660  22.571  1.00 34.850          O  
ATOM   8563  CB  ASN A 542      16.313  81.015  20.605  1.00 47.300          C  
ATOM   8564  CG  ASN A 542      16.693  82.398  20.167  1.00 47.300          C  
ATOM   8565  OD1 ASN A 542      17.449  83.104  20.845  1.00 47.300          O  
ATOM   8566  ND2 ASN A 542      16.183  82.806  19.033  1.00 47.300          N  
ATOM   8567  H   ASN A 542      17.461  79.678  18.604  1.00 39.980          H  
ATOM   8568  HA  ASN A 542      18.270  80.605  21.312  1.00 40.760          H  
ATOM   8569 1HB  ASN A 542      15.597  80.594  19.893  1.00 56.760          H  
ATOM   8570 2HB  ASN A 542      15.828  81.062  21.579  1.00 56.760          H  
ATOM   8571 1HD2 ASN A 542      16.402  83.719  18.686  1.00 56.760          H  
ATOM   8572 2HD2 ASN A 542      15.569  82.214  18.517  1.00 56.760          H  
ATOM   8573  N   THR A 543      16.790  77.737  20.573  1.00 33.490          N  
ATOM   8574  CA  THR A 543      16.404  76.475  21.229  1.00 33.650          C  
ATOM   8575  C   THR A 543      17.566  75.509  21.412  1.00 33.820          C  
ATOM   8576  O   THR A 543      17.541  74.669  22.317  1.00 34.380          O  
ATOM   8577  CB  THR A 543      15.346  75.675  20.449  1.00 47.050          C  
ATOM   8578  OG1 THR A 543      15.877  75.246  19.193  1.00 47.050          O  
ATOM   8579  CG2 THR A 543      14.140  76.502  20.180  1.00 47.050          C  
ATOM   8580  H   THR A 543      16.673  77.858  19.567  1.00 40.190          H  
ATOM   8581  HA  THR A 543      16.003  76.710  22.214  1.00 40.380          H  
ATOM   8582  HB  THR A 543      15.069  74.795  21.032  1.00 56.460          H  
ATOM   8583  HG1 THR A 543      15.578  74.305  19.050  1.00 56.460          H  
ATOM   8584 1HG2 THR A 543      13.441  75.884  19.638  1.00 56.460          H  
ATOM   8585 2HG2 THR A 543      13.702  76.829  21.121  1.00 56.460          H  
ATOM   8586 3HG2 THR A 543      14.406  77.369  19.583  1.00 56.460          H  
ATOM   8587  N   LEU A 544      18.599  75.634  20.588  1.00 33.420          N  
ATOM   8588  CA  LEU A 544      19.747  74.756  20.705  1.00 33.600          C  
ATOM   8589  C   LEU A 544      20.872  75.558  21.330  1.00 34.550          C  
ATOM   8590  O   LEU A 544      21.571  75.089  22.227  1.00 35.170          O  
ATOM   8591  CB  LEU A 544      20.171  74.216  19.330  1.00 46.970          C  
ATOM   8592  CG  LEU A 544      19.114  73.376  18.548  1.00 46.970          C  
ATOM   8593  CD1 LEU A 544      19.701  72.997  17.216  1.00 46.970          C  
ATOM   8594  CD2 LEU A 544      18.711  72.135  19.316  1.00 46.970          C  
ATOM   8595  H   LEU A 544      18.563  76.334  19.854  1.00 40.100          H  
ATOM   8596  HA  LEU A 544      19.514  73.931  21.372  1.00 40.320          H  
ATOM   8597 1HB  LEU A 544      20.440  75.063  18.698  1.00 56.360          H  
ATOM   8598 2HB  LEU A 544      21.055  73.593  19.462  1.00 56.360          H  
ATOM   8599  HG  LEU A 544      18.223  73.988  18.370  1.00 56.360          H  
ATOM   8600 1HD1 LEU A 544      18.971  72.426  16.647  1.00 56.360          H  
ATOM   8601 2HD1 LEU A 544      19.958  73.897  16.675  1.00 56.360          H  
ATOM   8602 3HD1 LEU A 544      20.591  72.390  17.363  1.00 56.360          H  
ATOM   8603 1HD2 LEU A 544      17.977  71.579  18.731  1.00 56.360          H  
ATOM   8604 2HD2 LEU A 544      19.585  71.507  19.491  1.00 56.360          H  
ATOM   8605 3HD2 LEU A 544      18.263  72.411  20.270  1.00 56.360          H  
ATOM   8606  N   GLY A 545      21.060  76.779  20.828  1.00 34.670          N  
ATOM   8607  CA  GLY A 545      22.084  77.686  21.344  1.00 35.550          C  
ATOM   8608  C   GLY A 545      23.490  77.421  20.805  1.00 35.300          C  
ATOM   8609  O   GLY A 545      24.451  78.090  21.188  1.00 36.060          O  
ATOM   8610  H   GLY A 545      20.452  77.098  20.067  1.00 41.600          H  
ATOM   8611 1HA  GLY A 545      21.791  78.707  21.101  1.00 42.660          H  
ATOM   8612 2HA  GLY A 545      22.097  77.622  22.430  1.00 42.660          H  
ATOM   8613  N   LYS A 546      23.623  76.438  19.925  1.00 34.270          N  
ATOM   8614  CA  LYS A 546      24.917  76.087  19.367  1.00 34.000          C  
ATOM   8615  C   LYS A 546      25.462  77.326  18.674  1.00 33.870          C  
ATOM   8616  O   LYS A 546      24.751  77.944  17.871  1.00 33.360          O  
ATOM   8617  CB  LYS A 546      24.811  74.932  18.369  1.00 47.710          C  
ATOM   8618  CG  LYS A 546      26.151  74.370  17.894  1.00 47.710          C  
ATOM   8619  CD  LYS A 546      25.970  73.256  16.860  1.00 47.710          C  
ATOM   8620  CE  LYS A 546      27.322  72.658  16.452  1.00 47.710          C  
ATOM   8621  NZ  LYS A 546      27.200  71.711  15.307  1.00 47.710          N  
ATOM   8622  H   LYS A 546      22.796  75.922  19.666  1.00 41.120          H  
ATOM   8623  HA  LYS A 546      25.596  75.811  20.175  1.00 40.800          H  
ATOM   8624 1HB  LYS A 546      24.217  74.122  18.796  1.00 57.250          H  
ATOM   8625 2HB  LYS A 546      24.313  75.278  17.492  1.00 57.250          H  
ATOM   8626 1HG  LYS A 546      26.738  75.152  17.441  1.00 57.250          H  
ATOM   8627 2HG  LYS A 546      26.700  73.978  18.750  1.00 57.250          H  
ATOM   8628 1HD  LYS A 546      25.338  72.468  17.270  1.00 57.250          H  
ATOM   8629 2HD  LYS A 546      25.484  73.658  15.967  1.00 57.250          H  
ATOM   8630 1HE  LYS A 546      28.007  73.459  16.174  1.00 57.250          H  
ATOM   8631 2HE  LYS A 546      27.730  72.121  17.306  1.00 57.250          H  
ATOM   8632 1HZ  LYS A 546      28.106  71.338  15.077  1.00 57.250          H  
ATOM   8633 2HZ  LYS A 546      26.572  70.958  15.536  1.00 57.250          H  
ATOM   8634 3HZ  LYS A 546      26.840  72.239  14.487  1.00 57.250          H  
ATOM   8635  N   ALA A 547      26.751  77.622  18.879  1.00 34.350          N  
ATOM   8636  CA  ALA A 547      27.377  78.815  18.301  1.00 34.360          C  
ATOM   8637  C   ALA A 547      27.204  78.878  16.790  1.00 33.370          C  
ATOM   8638  O   ALA A 547      27.126  79.969  16.222  1.00 33.240          O  
ATOM   8639  CB  ALA A 547      28.850  78.851  18.637  1.00 48.100          C  
ATOM   8640  H   ALA A 547      27.280  77.048  19.522  1.00 41.220          H  
ATOM   8641  HA  ALA A 547      26.895  79.686  18.740  1.00 41.230          H  
ATOM   8642 1HB  ALA A 547      29.293  79.760  18.230  1.00 57.720          H  
ATOM   8643 2HB  ALA A 547      28.975  78.839  19.719  1.00 57.720          H  
ATOM   8644 3HB  ALA A 547      29.345  77.984  18.203  1.00 57.720          H  
ATOM   8645  N   GLU A 548      27.171  77.720  16.135  1.00 32.710          N  
ATOM   8646  CA  GLU A 548      26.984  77.632  14.698  1.00 31.780          C  
ATOM   8647  C   GLU A 548      25.712  78.332  14.249  1.00 31.380          C  
ATOM   8648  O   GLU A 548      25.697  78.988  13.203  1.00 30.930          O  
ATOM   8649  CB  GLU A 548      26.887  76.166  14.270  1.00 44.860          C  
ATOM   8650  CG  GLU A 548      26.729  75.949  12.763  1.00 44.860          C  
ATOM   8651  CD  GLU A 548      26.691  74.487  12.362  1.00 44.860          C  
ATOM   8652  OE1 GLU A 548      26.674  73.631  13.231  1.00 44.860          O  
ATOM   8653  OE2 GLU A 548      26.699  74.227  11.185  1.00 44.860          O  
ATOM   8654  H   GLU A 548      27.296  76.864  16.652  1.00 39.250          H  
ATOM   8655  HA  GLU A 548      27.833  78.106  14.205  1.00 38.140          H  
ATOM   8656 1HB  GLU A 548      27.768  75.625  14.609  1.00 53.840          H  
ATOM   8657 2HB  GLU A 548      26.019  75.717  14.752  1.00 53.840          H  
ATOM   8658 1HG  GLU A 548      25.794  76.405  12.441  1.00 53.840          H  
ATOM   8659 2HG  GLU A 548      27.543  76.449  12.240  1.00 53.840          H  
ATOM   8660  N   TYR A 549      24.635  78.184  15.025  1.00 31.580          N  
ATOM   8661  CA  TYR A 549      23.363  78.750  14.649  1.00 31.180          C  
ATOM   8662  C   TYR A 549      23.325  80.189  15.073  1.00 31.660          C  
ATOM   8663  O   TYR A 549      22.708  81.029  14.417  1.00 31.340          O  
ATOM   8664  CB  TYR A 549      22.226  77.947  15.250  1.00 43.810          C  
ATOM   8665  CG  TYR A 549      22.232  76.527  14.744  1.00 43.810          C  
ATOM   8666  CD1 TYR A 549      22.296  75.491  15.635  1.00 43.810          C  
ATOM   8667  CD2 TYR A 549      22.220  76.263  13.394  1.00 43.810          C  
ATOM   8668  CE1 TYR A 549      22.337  74.195  15.187  1.00 43.810          C  
ATOM   8669  CE2 TYR A 549      22.258  74.972  12.939  1.00 43.810          C  
ATOM   8670  CZ  TYR A 549      22.314  73.936  13.834  1.00 43.810          C  
ATOM   8671  OH  TYR A 549      22.350  72.635  13.391  1.00 43.810          O  
ATOM   8672  H   TYR A 549      24.705  77.688  15.913  1.00 37.900          H  
ATOM   8673  HA  TYR A 549      23.281  78.732  13.568  1.00 37.420          H  
ATOM   8674 1HB  TYR A 549      22.316  77.931  16.341  1.00 52.570          H  
ATOM   8675 2HB  TYR A 549      21.274  78.406  14.995  1.00 52.570          H  
ATOM   8676  HD1 TYR A 549      22.309  75.698  16.701  1.00 52.570          H  
ATOM   8677  HD2 TYR A 549      22.181  77.067  12.687  1.00 52.570          H  
ATOM   8678  HE1 TYR A 549      22.388  73.375  15.898  1.00 52.570          H  
ATOM   8679  HE2 TYR A 549      22.247  74.773  11.866  1.00 52.570          H  
ATOM   8680  HH  TYR A 549      22.345  72.623  12.428  1.00 52.570          H  
ATOM   8681  N   LEU A 550      24.018  80.516  16.159  1.00 32.490          N  
ATOM   8682  CA  LEU A 550      24.019  81.912  16.559  1.00 33.040          C  
ATOM   8683  C   LEU A 550      24.632  82.700  15.418  1.00 32.850          C  
ATOM   8684  O   LEU A 550      24.103  83.738  15.026  1.00 32.750          O  
ATOM   8685  CB  LEU A 550      24.851  82.145  17.822  1.00 46.040          C  
ATOM   8686  CG  LEU A 550      24.135  82.022  19.172  1.00 46.040          C  
ATOM   8687  CD1 LEU A 550      23.523  80.643  19.318  1.00 46.040          C  
ATOM   8688  CD2 LEU A 550      25.149  82.271  20.280  1.00 46.040          C  
ATOM   8689  H   LEU A 550      24.481  79.781  16.706  1.00 38.990          H  
ATOM   8690  HA  LEU A 550      22.998  82.251  16.714  1.00 39.650          H  
ATOM   8691 1HB  LEU A 550      25.666  81.441  17.819  1.00 55.240          H  
ATOM   8692 2HB  LEU A 550      25.274  83.147  17.765  1.00 55.240          H  
ATOM   8693  HG  LEU A 550      23.334  82.757  19.231  1.00 55.240          H  
ATOM   8694 1HD1 LEU A 550      23.025  80.575  20.280  1.00 55.240          H  
ATOM   8695 2HD1 LEU A 550      22.804  80.461  18.542  1.00 55.240          H  
ATOM   8696 3HD1 LEU A 550      24.303  79.905  19.270  1.00 55.240          H  
ATOM   8697 1HD2 LEU A 550      24.654  82.193  21.249  1.00 55.240          H  
ATOM   8698 2HD2 LEU A 550      25.946  81.531  20.222  1.00 55.240          H  
ATOM   8699 3HD2 LEU A 550      25.573  83.270  20.170  1.00 55.240          H  
ATOM   8700  N   LYS A 551      25.729  82.178  14.850  1.00 32.780          N  
ATOM   8701  CA  LYS A 551      26.380  82.833  13.732  1.00 32.630          C  
ATOM   8702  C   LYS A 551      25.508  82.835  12.496  1.00 31.810          C  
ATOM   8703  O   LYS A 551      25.256  83.891  11.918  1.00 31.880          O  
ATOM   8704  CB  LYS A 551      27.707  82.165  13.385  1.00 45.740          C  
ATOM   8705  CG  LYS A 551      28.436  82.816  12.188  1.00 45.740          C  
ATOM   8706  CD  LYS A 551      29.774  82.152  11.917  1.00 45.740          C  
ATOM   8707  CE  LYS A 551      30.456  82.762  10.699  1.00 45.740          C  
ATOM   8708  NZ  LYS A 551      31.769  82.113  10.414  1.00 45.740          N  
ATOM   8709  H   LYS A 551      26.138  81.324  15.243  1.00 39.340          H  
ATOM   8710  HA  LYS A 551      26.573  83.868  14.010  1.00 39.160          H  
ATOM   8711 1HB  LYS A 551      28.365  82.194  14.252  1.00 54.890          H  
ATOM   8712 2HB  LYS A 551      27.530  81.111  13.147  1.00 54.890          H  
ATOM   8713 1HG  LYS A 551      27.822  82.717  11.288  1.00 54.890          H  
ATOM   8714 2HG  LYS A 551      28.588  83.878  12.383  1.00 54.890          H  
ATOM   8715 1HD  LYS A 551      30.424  82.267  12.786  1.00 54.890          H  
ATOM   8716 2HD  LYS A 551      29.616  81.087  11.740  1.00 54.890          H  
ATOM   8717 1HE  LYS A 551      29.806  82.644   9.831  1.00 54.890          H  
ATOM   8718 2HE  LYS A 551      30.618  83.825  10.876  1.00 54.890          H  
ATOM   8719 1HZ  LYS A 551      32.190  82.543   9.602  1.00 54.890          H  
ATOM   8720 2HZ  LYS A 551      32.382  82.226  11.210  1.00 54.890          H  
ATOM   8721 3HZ  LYS A 551      31.628  81.128  10.237  1.00 54.890          H  
ATOM   8722  N   ASN A 552      24.996  81.667  12.103  1.00 31.080          N  
ATOM   8723  CA  ASN A 552      24.229  81.591  10.876  1.00 30.310          C  
ATOM   8724  C   ASN A 552      22.973  82.464  10.907  1.00 30.370          C  
ATOM   8725  O   ASN A 552      22.539  82.955   9.863  1.00 30.130          O  
ATOM   8726  CB  ASN A 552      23.911  80.155  10.557  1.00 42.740          C  
ATOM   8727  CG  ASN A 552      25.093  79.384  10.085  1.00 42.740          C  
ATOM   8728  OD1 ASN A 552      26.103  79.948   9.644  1.00 42.740          O  
ATOM   8729  ND2 ASN A 552      24.989  78.082  10.151  1.00 42.740          N  
ATOM   8730  H   ASN A 552      25.208  80.806  12.617  1.00 37.300          H  
ATOM   8731  HA  ASN A 552      24.853  81.974  10.081  1.00 36.370          H  
ATOM   8732 1HB  ASN A 552      23.516  79.680  11.443  1.00 51.290          H  
ATOM   8733 2HB  ASN A 552      23.173  80.115   9.793  1.00 51.290          H  
ATOM   8734 1HD2 ASN A 552      25.743  77.497   9.846  1.00 51.290          H  
ATOM   8735 2HD2 ASN A 552      24.158  77.661  10.511  1.00 51.290          H  
ATOM   8736  N   ASN A 553      22.396  82.675  12.096  1.00 30.760          N  
ATOM   8737  CA  ASN A 553      21.242  83.542  12.256  1.00 30.860          C  
ATOM   8738  C   ASN A 553      21.700  85.014  12.184  1.00 31.370          C  
ATOM   8739  O   ASN A 553      21.108  85.811  11.450  1.00 31.130          O  
ATOM   8740  CB  ASN A 553      20.525  83.222  13.556  1.00 43.160          C  
ATOM   8741  CG  ASN A 553      19.241  83.969  13.730  1.00 43.160          C  
ATOM   8742  OD1 ASN A 553      18.351  83.906  12.882  1.00 43.160          O  
ATOM   8743  ND2 ASN A 553      19.129  84.685  14.821  1.00 43.160          N  
ATOM   8744  H   ASN A 553      22.735  82.169  12.917  1.00 36.910          H  
ATOM   8745  HA  ASN A 553      20.552  83.367  11.429  1.00 37.030          H  
ATOM   8746 1HB  ASN A 553      20.310  82.151  13.589  1.00 51.800          H  
ATOM   8747 2HB  ASN A 553      21.190  83.443  14.397  1.00 51.800          H  
ATOM   8748 1HD2 ASN A 553      18.292  85.207  14.995  1.00 51.800          H  
ATOM   8749 2HD2 ASN A 553      19.883  84.712  15.475  1.00 51.800          H  
ATOM   8750  N   ILE A 554      22.804  85.363  12.873  1.00 32.110          N  
ATOM   8751  CA  ILE A 554      23.357  86.724  12.881  1.00 32.740          C  
ATOM   8752  C   ILE A 554      23.718  87.185  11.482  1.00 32.350          C  
ATOM   8753  O   ILE A 554      23.547  88.355  11.142  1.00 32.590          O  
ATOM   8754  CB  ILE A 554      24.559  86.869  13.836  1.00 45.580          C  
ATOM   8755  CG1 ILE A 554      24.046  86.771  15.301  1.00 45.580          C  
ATOM   8756  CG2 ILE A 554      25.295  88.214  13.576  1.00 45.580          C  
ATOM   8757  CD1 ILE A 554      25.128  86.569  16.343  1.00 45.580          C  
ATOM   8758  H   ILE A 554      23.268  84.668  13.468  1.00 38.530          H  
ATOM   8759  HA  ILE A 554      22.591  87.391  13.250  1.00 39.290          H  
ATOM   8760  HB  ILE A 554      25.247  86.038  13.677  1.00 54.700          H  
ATOM   8761 1HG1 ILE A 554      23.526  87.690  15.543  1.00 54.700          H  
ATOM   8762 2HG1 ILE A 554      23.336  85.958  15.368  1.00 54.700          H  
ATOM   8763 1HG2 ILE A 554      26.137  88.309  14.247  1.00 54.700          H  
ATOM   8764 2HG2 ILE A 554      25.668  88.256  12.555  1.00 54.700          H  
ATOM   8765 3HG2 ILE A 554      24.610  89.043  13.739  1.00 54.700          H  
ATOM   8766 1HD1 ILE A 554      24.668  86.515  17.329  1.00 54.700          H  
ATOM   8767 2HD1 ILE A 554      25.654  85.636  16.139  1.00 54.700          H  
ATOM   8768 3HD1 ILE A 554      25.831  87.392  16.324  1.00 54.700          H  
ATOM   8769  N   LEU A 555      24.206  86.286  10.643  1.00 31.820          N  
ATOM   8770  CA  LEU A 555      24.572  86.655   9.281  1.00 31.490          C  
ATOM   8771  C   LEU A 555      23.409  87.299   8.509  1.00 30.970          C  
ATOM   8772  O   LEU A 555      23.649  87.962   7.502  1.00 30.800          O  
ATOM   8773  CB  LEU A 555      25.034  85.426   8.479  1.00 44.220          C  
ATOM   8774  CG  LEU A 555      26.370  84.741   8.892  1.00 44.220          C  
ATOM   8775  CD1 LEU A 555      26.533  83.470   8.066  1.00 44.220          C  
ATOM   8776  CD2 LEU A 555      27.555  85.673   8.691  1.00 44.220          C  
ATOM   8777  H   LEU A 555      24.373  85.338  10.994  1.00 38.180          H  
ATOM   8778  HA  LEU A 555      25.373  87.384   9.332  1.00 37.790          H  
ATOM   8779 1HB  LEU A 555      24.250  84.668   8.563  1.00 53.060          H  
ATOM   8780 2HB  LEU A 555      25.115  85.710   7.434  1.00 53.060          H  
ATOM   8781  HG  LEU A 555      26.324  84.463   9.918  1.00 53.060          H  
ATOM   8782 1HD1 LEU A 555      27.448  82.957   8.360  1.00 53.060          H  
ATOM   8783 2HD1 LEU A 555      25.689  82.812   8.227  1.00 53.060          H  
ATOM   8784 3HD1 LEU A 555      26.583  83.727   7.011  1.00 53.060          H  
ATOM   8785 1HD2 LEU A 555      28.468  85.159   8.986  1.00 53.060          H  
ATOM   8786 2HD2 LEU A 555      27.621  85.958   7.640  1.00 53.060          H  
ATOM   8787 3HD2 LEU A 555      27.443  86.564   9.299  1.00 53.060          H  
ATOM   8788  N   SER A 556      22.153  87.074   8.925  1.00 30.750          N  
ATOM   8789  CA  SER A 556      20.990  87.656   8.252  1.00 30.300          C  
ATOM   8790  C   SER A 556      20.701  89.092   8.699  1.00 30.590          C  
ATOM   8791  O   SER A 556      19.825  89.753   8.151  1.00 30.540          O  
ATOM   8792  CB  SER A 556      19.744  86.828   8.502  1.00 42.600          C  
ATOM   8793  OG  SER A 556      19.309  86.947   9.830  1.00 42.600          O  
ATOM   8794  H   SER A 556      21.985  86.518   9.768  1.00 36.900          H  
ATOM   8795  HA  SER A 556      21.189  87.684   7.188  1.00 36.360          H  
ATOM   8796 1HB  SER A 556      18.957  87.152   7.827  1.00 51.120          H  
ATOM   8797 2HB  SER A 556      19.954  85.782   8.287  1.00 51.120          H  
ATOM   8798  HG  SER A 556      19.900  86.383  10.366  1.00 51.120          H  
ATOM   8799  N   MET A 557      21.377  89.574   9.742  1.00 30.970          N  
ATOM   8800  CA  MET A 557      21.097  90.906  10.272  1.00 31.260          C  
ATOM   8801  C   MET A 557      21.386  92.123   9.356  1.00 31.640          C  
ATOM   8802  O   MET A 557      20.643  93.102   9.447  1.00 31.690          O  
ATOM   8803  CB  MET A 557      21.760  91.066  11.641  1.00 43.650          C  
ATOM   8804  CG  MET A 557      21.100  90.208  12.712  1.00 43.650          C  
ATOM   8805  SD  MET A 557      21.907  90.308  14.315  1.00 43.650          S  
ATOM   8806  CE  MET A 557      20.958  89.098  15.243  1.00 43.650          C  
ATOM   8807  H   MET A 557      22.108  89.005  10.170  1.00 37.160          H  
ATOM   8808  HA  MET A 557      20.025  90.938  10.464  1.00 37.510          H  
ATOM   8809 1HB  MET A 557      22.804  90.776  11.601  1.00 52.380          H  
ATOM   8810 2HB  MET A 557      21.713  92.105  11.957  1.00 52.380          H  
ATOM   8811 1HG  MET A 557      20.061  90.514  12.827  1.00 52.380          H  
ATOM   8812 2HG  MET A 557      21.107  89.169  12.383  1.00 52.380          H  
ATOM   8813 1HE  MET A 557      21.343  89.039  16.260  1.00 52.380          H  
ATOM   8814 2HE  MET A 557      19.911  89.402  15.269  1.00 52.380          H  
ATOM   8815 3HE  MET A 557      21.034  88.122  14.772  1.00 52.380          H  
ATOM   8816  N   PRO A 558      22.471  92.171   8.546  1.00 31.970          N  
ATOM   8817  CA  PRO A 558      22.796  93.271   7.641  1.00 32.440          C  
ATOM   8818  C   PRO A 558      21.677  93.482   6.637  1.00 32.280          C  
ATOM   8819  O   PRO A 558      21.040  92.514   6.232  1.00 31.660          O  
ATOM   8820  CB  PRO A 558      24.088  92.797   6.967  1.00 48.660          C  
ATOM   8821  CG  PRO A 558      24.680  91.794   7.935  1.00 48.660          C  
ATOM   8822  CD  PRO A 558      23.495  91.110   8.565  1.00 48.660          C  
ATOM   8823  HA  PRO A 558      22.966  94.192   8.231  1.00 38.930          H  
ATOM   8824 1HB  PRO A 558      23.853  92.352   5.995  1.00 58.390          H  
ATOM   8825 2HB  PRO A 558      24.750  93.655   6.774  1.00 58.390          H  
ATOM   8826 1HG  PRO A 558      25.324  91.081   7.397  1.00 58.390          H  
ATOM   8827 2HG  PRO A 558      25.313  92.302   8.673  1.00 58.390          H  
ATOM   8828 1HD  PRO A 558      23.199  90.284   7.944  1.00 58.390          H  
ATOM   8829 2HD  PRO A 558      23.757  90.795   9.574  1.00 58.390          H  
ATOM   8830  N   GLU A 559      21.460  94.710   6.189  1.00 32.800          N  
ATOM   8831  CA  GLU A 559      20.407  95.026   5.215  1.00 32.800          C  
ATOM   8832  C   GLU A 559      20.289  94.052   4.028  1.00 31.450          C  
ATOM   8833  O   GLU A 559      19.247  93.412   3.832  1.00 31.140          O  
ATOM   8834  CB  GLU A 559      20.617  96.448   4.688  1.00 45.920          C  
ATOM   8835  CG  GLU A 559      20.384  97.549   5.736  1.00 45.920          C  
ATOM   8836  CD  GLU A 559      21.554  97.748   6.673  1.00 45.920          C  
ATOM   8837  OE1 GLU A 559      22.573  97.115   6.466  1.00 45.920          O  
ATOM   8838  OE2 GLU A 559      21.430  98.506   7.598  1.00 45.920          O  
ATOM   8839  H   GLU A 559      22.035  95.481   6.544  1.00 39.360          H  
ATOM   8840  HA  GLU A 559      19.455  95.003   5.750  1.00 39.360          H  
ATOM   8841 1HB  GLU A 559      21.631  96.553   4.307  1.00 55.100          H  
ATOM   8842 2HB  GLU A 559      19.936  96.628   3.856  1.00 55.100          H  
ATOM   8843 1HG  GLU A 559      20.185  98.488   5.219  1.00 55.100          H  
ATOM   8844 2HG  GLU A 559      19.500  97.294   6.318  1.00 55.100          H  
ATOM   8845  N   LYS A 560      21.341  93.972   3.207  1.00 30.650          N  
ATOM   8846  CA  LYS A 560      21.293  93.108   2.031  1.00 29.380          C  
ATOM   8847  C   LYS A 560      21.113  91.647   2.398  1.00 28.650          C  
ATOM   8848  O   LYS A 560      20.371  90.922   1.725  1.00 28.060          O  
ATOM   8849  CB  LYS A 560      22.561  93.257   1.189  1.00 41.640          C  
ATOM   8850  CG  LYS A 560      22.687  94.582   0.442  1.00 41.640          C  
ATOM   8851  CD  LYS A 560      23.989  94.632  -0.364  1.00 41.640          C  
ATOM   8852  CE  LYS A 560      24.136  95.943  -1.132  1.00 41.640          C  
ATOM   8853  NZ  LYS A 560      25.419  96.000  -1.891  1.00 41.640          N  
ATOM   8854  H   LYS A 560      22.166  94.515   3.418  1.00 36.780          H  
ATOM   8855  HA  LYS A 560      20.435  93.403   1.427  1.00 35.260          H  
ATOM   8856 1HB  LYS A 560      23.433  93.151   1.831  1.00 49.970          H  
ATOM   8857 2HB  LYS A 560      22.600  92.453   0.453  1.00 49.970          H  
ATOM   8858 1HG  LYS A 560      21.840  94.693  -0.237  1.00 49.970          H  
ATOM   8859 2HG  LYS A 560      22.669  95.405   1.153  1.00 49.970          H  
ATOM   8860 1HD  LYS A 560      24.840  94.523   0.310  1.00 49.970          H  
ATOM   8861 2HD  LYS A 560      24.007  93.805  -1.076  1.00 49.970          H  
ATOM   8862 1HE  LYS A 560      23.307  96.041  -1.831  1.00 49.970          H  
ATOM   8863 2HE  LYS A 560      24.105  96.774  -0.428  1.00 49.970          H  
ATOM   8864 1HZ  LYS A 560      25.482  96.880  -2.384  1.00 49.970          H  
ATOM   8865 2HZ  LYS A 560      26.197  95.920  -1.249  1.00 49.970          H  
ATOM   8866 3HZ  LYS A 560      25.455  95.239  -2.555  1.00 49.970          H  
ATOM   8867  N   ALA A 561      21.800  91.208   3.456  1.00 28.770          N  
ATOM   8868  CA  ALA A 561      21.700  89.828   3.886  1.00 28.150          C  
ATOM   8869  C   ALA A 561      20.291  89.498   4.311  1.00 28.610          C  
ATOM   8870  O   ALA A 561      19.735  88.488   3.888  1.00 27.840          O  
ATOM   8871  CB  ALA A 561      22.628  89.563   5.039  1.00 39.660          C  
ATOM   8872  H   ALA A 561      22.398  91.850   3.955  1.00 34.520          H  
ATOM   8873  HA  ALA A 561      21.971  89.192   3.048  1.00 33.780          H  
ATOM   8874 1HB  ALA A 561      22.550  88.526   5.332  1.00 47.590          H  
ATOM   8875 2HB  ALA A 561      23.651  89.781   4.754  1.00 47.590          H  
ATOM   8876 3HB  ALA A 561      22.335  90.198   5.866  1.00 47.590          H  
ATOM   8877  N   LYS A 562      19.646  90.400   5.047  1.00 29.860          N  
ATOM   8878  CA  LYS A 562      18.300  90.137   5.500  1.00 30.410          C  
ATOM   8879  C   LYS A 562      17.443  89.817   4.306  1.00 29.860          C  
ATOM   8880  O   LYS A 562      16.746  88.807   4.300  1.00 29.510          O  
ATOM   8881  CB  LYS A 562      17.715  91.322   6.268  1.00 42.350          C  
ATOM   8882  CG  LYS A 562      16.312  91.053   6.840  1.00 42.350          C  
ATOM   8883  CD  LYS A 562      15.786  92.238   7.663  1.00 42.350          C  
ATOM   8884  CE  LYS A 562      14.471  91.899   8.405  1.00 42.350          C  
ATOM   8885  NZ  LYS A 562      13.290  91.714   7.489  1.00 42.350          N  
ATOM   8886  H   LYS A 562      20.129  91.234   5.380  1.00 35.830          H  
ATOM   8887  HA  LYS A 562      18.312  89.268   6.157  1.00 36.490          H  
ATOM   8888 1HB  LYS A 562      18.387  91.591   7.089  1.00 50.820          H  
ATOM   8889 2HB  LYS A 562      17.656  92.185   5.607  1.00 50.820          H  
ATOM   8890 1HG  LYS A 562      15.620  90.859   6.018  1.00 50.820          H  
ATOM   8891 2HG  LYS A 562      16.347  90.161   7.469  1.00 50.820          H  
ATOM   8892 1HD  LYS A 562      16.543  92.525   8.397  1.00 50.820          H  
ATOM   8893 2HD  LYS A 562      15.612  93.086   7.000  1.00 50.820          H  
ATOM   8894 1HE  LYS A 562      14.616  90.982   8.975  1.00 50.820          H  
ATOM   8895 2HE  LYS A 562      14.249  92.711   9.095  1.00 50.820          H  
ATOM   8896 1HZ  LYS A 562      12.474  91.502   8.038  1.00 50.820          H  
ATOM   8897 2HZ  LYS A 562      13.127  92.552   6.963  1.00 50.820          H  
ATOM   8898 3HZ  LYS A 562      13.435  90.934   6.825  1.00 50.820          H  
ATOM   8899  N   LYS A 563      17.522  90.639   3.258  1.00 29.800          N  
ATOM   8900  CA  LYS A 563      16.710  90.369   2.078  1.00 29.400          C  
ATOM   8901  C   LYS A 563      17.072  89.024   1.440  1.00 27.960          C  
ATOM   8902  O   LYS A 563      16.190  88.216   1.116  1.00 27.590          O  
ATOM   8903  CB  LYS A 563      16.887  91.485   1.051  1.00 41.320          C  
ATOM   8904  CG  LYS A 563      16.266  92.813   1.454  1.00 41.320          C  
ATOM   8905  CD  LYS A 563      16.504  93.883   0.389  1.00 41.320          C  
ATOM   8906  CE  LYS A 563      15.905  95.226   0.793  1.00 41.320          C  
ATOM   8907  NZ  LYS A 563      16.165  96.278  -0.233  1.00 41.320          N  
ATOM   8908  H   LYS A 563      18.130  91.465   3.327  1.00 35.760          H  
ATOM   8909  HA  LYS A 563      15.665  90.330   2.383  1.00 35.280          H  
ATOM   8910 1HB  LYS A 563      17.953  91.652   0.885  1.00 49.580          H  
ATOM   8911 2HB  LYS A 563      16.451  91.177   0.102  1.00 49.580          H  
ATOM   8912 1HG  LYS A 563      15.195  92.677   1.606  1.00 49.580          H  
ATOM   8913 2HG  LYS A 563      16.711  93.141   2.396  1.00 49.580          H  
ATOM   8914 1HD  LYS A 563      17.578  94.006   0.234  1.00 49.580          H  
ATOM   8915 2HD  LYS A 563      16.052  93.564  -0.551  1.00 49.580          H  
ATOM   8916 1HE  LYS A 563      14.829  95.116   0.919  1.00 49.580          H  
ATOM   8917 2HE  LYS A 563      16.342  95.542   1.741  1.00 49.580          H  
ATOM   8918 1HZ  LYS A 563      15.756  97.152   0.068  1.00 49.580          H  
ATOM   8919 2HZ  LYS A 563      17.162  96.398  -0.351  1.00 49.580          H  
ATOM   8920 3HZ  LYS A 563      15.755  96.001  -1.113  1.00 49.580          H  
ATOM   8921  N   ALA A 564      18.381  88.744   1.334  1.00 27.170          N  
ATOM   8922  CA  ALA A 564      18.861  87.505   0.730  1.00 25.780          C  
ATOM   8923  C   ALA A 564      18.332  86.281   1.463  1.00 25.420          C  
ATOM   8924  O   ALA A 564      18.029  85.266   0.833  1.00 24.490          O  
ATOM   8925  CB  ALA A 564      20.381  87.472   0.731  1.00 36.650          C  
ATOM   8926  H   ALA A 564      19.067  89.452   1.620  1.00 32.600          H  
ATOM   8927  HA  ALA A 564      18.502  87.472  -0.297  1.00 30.940          H  
ATOM   8928 1HB  ALA A 564      20.722  86.558   0.252  1.00 43.980          H  
ATOM   8929 2HB  ALA A 564      20.765  88.338   0.191  1.00 43.980          H  
ATOM   8930 3HB  ALA A 564      20.737  87.498   1.755  1.00 43.980          H  
ATOM   8931  N   PHE A 565      18.224  86.378   2.784  1.00 26.210          N  
ATOM   8932  CA  PHE A 565      17.705  85.300   3.604  1.00 26.000          C  
ATOM   8933  C   PHE A 565      16.175  85.235   3.577  1.00 26.210          C  
ATOM   8934  O   PHE A 565      15.622  84.177   3.280  1.00 25.610          O  
ATOM   8935  CB  PHE A 565      18.185  85.441   5.057  1.00 36.480          C  
ATOM   8936  CG  PHE A 565      19.597  84.923   5.375  1.00 36.480          C  
ATOM   8937  CD1 PHE A 565      20.720  85.732   5.310  1.00 36.480          C  
ATOM   8938  CD2 PHE A 565      19.770  83.610   5.808  1.00 36.480          C  
ATOM   8939  CE1 PHE A 565      21.972  85.263   5.652  1.00 36.480          C  
ATOM   8940  CE2 PHE A 565      21.022  83.135   6.153  1.00 36.480          C  
ATOM   8941  CZ  PHE A 565      22.123  83.965   6.076  1.00 36.480          C  
ATOM   8942  H   PHE A 565      18.548  87.242   3.222  1.00 31.450          H  
ATOM   8943  HA  PHE A 565      18.090  84.361   3.207  1.00 31.200          H  
ATOM   8944 1HB  PHE A 565      18.157  86.504   5.321  1.00 43.780          H  
ATOM   8945 2HB  PHE A 565      17.481  84.935   5.717  1.00 43.780          H  
ATOM   8946  HD1 PHE A 565      20.614  86.742   4.997  1.00 43.780          H  
ATOM   8947  HD2 PHE A 565      18.900  82.953   5.879  1.00 43.780          H  
ATOM   8948  HE1 PHE A 565      22.842  85.920   5.597  1.00 43.780          H  
ATOM   8949  HE2 PHE A 565      21.142  82.105   6.493  1.00 43.780          H  
ATOM   8950  HZ  PHE A 565      23.107  83.590   6.353  1.00 43.780          H  
ATOM   8951  N   ASP A 566      15.490  86.362   3.837  1.00 27.040          N  
ATOM   8952  CA  ASP A 566      14.027  86.393   3.932  1.00 27.330          C  
ATOM   8953  C   ASP A 566      13.321  85.892   2.694  1.00 26.370          C  
ATOM   8954  O   ASP A 566      12.317  85.175   2.790  1.00 26.220          O  
ATOM   8955  CB  ASP A 566      13.483  87.826   4.113  1.00 38.150          C  
ATOM   8956  CG  ASP A 566      13.621  88.523   5.495  1.00 38.150          C  
ATOM   8957  OD1 ASP A 566      13.977  87.911   6.481  1.00 38.150          O  
ATOM   8958  OD2 ASP A 566      13.288  89.701   5.541  1.00 38.150          O  
ATOM   8959  H   ASP A 566      16.010  87.213   4.034  1.00 32.450          H  
ATOM   8960  HA  ASP A 566      13.724  85.783   4.782  1.00 32.800          H  
ATOM   8961 1HB  ASP A 566      14.002  88.462   3.391  1.00 45.780          H  
ATOM   8962 2HB  ASP A 566      12.437  87.842   3.827  1.00 45.780          H  
ATOM   8963  N   ASN A 567      13.864  86.234   1.524  1.00 25.710          N  
ATOM   8964  CA  ASN A 567      13.229  85.889   0.263  1.00 24.870          C  
ATOM   8965  C   ASN A 567      13.023  84.382   0.006  1.00 23.960          C  
ATOM   8966  O   ASN A 567      11.900  84.010  -0.317  1.00 23.840          O  
ATOM   8967  CB  ASN A 567      13.974  86.573  -0.874  1.00 35.150          C  
ATOM   8968  CG  ASN A 567      13.716  88.057  -0.913  1.00 35.150          C  
ATOM   8969  OD1 ASN A 567      12.750  88.570  -0.329  1.00 35.150          O  
ATOM   8970  ND2 ASN A 567      14.575  88.766  -1.595  1.00 35.150          N  
ATOM   8971  H   ASN A 567      14.701  86.828   1.523  1.00 30.850          H  
ATOM   8972  HA  ASN A 567      12.228  86.320   0.283  1.00 29.840          H  
ATOM   8973 1HB  ASN A 567      15.045  86.458  -0.743  1.00 42.180          H  
ATOM   8974 2HB  ASN A 567      13.700  86.128  -1.828  1.00 42.180          H  
ATOM   8975 1HD2 ASN A 567      14.464  89.757  -1.658  1.00 42.180          H  
ATOM   8976 2HD2 ASN A 567      15.346  88.321  -2.047  1.00 42.180          H  
ATOM   8977  N   PRO A 568      14.033  83.478   0.037  1.00 23.310          N  
ATOM   8978  CA  PRO A 568      13.813  82.038  -0.053  1.00 22.560          C  
ATOM   8979  C   PRO A 568      13.195  81.439   1.212  1.00 23.040          C  
ATOM   8980  O   PRO A 568      12.503  80.430   1.144  1.00 22.480          O  
ATOM   8981  CB  PRO A 568      15.221  81.494  -0.315  1.00 33.840          C  
ATOM   8982  CG  PRO A 568      16.149  82.535   0.276  1.00 33.840          C  
ATOM   8983  CD  PRO A 568      15.446  83.869   0.044  1.00 33.840          C  
ATOM   8984  HA  PRO A 568      13.158  81.842  -0.919  1.00 27.070          H  
ATOM   8985 1HB  PRO A 568      15.334  80.519   0.177  1.00 40.610          H  
ATOM   8986 2HB  PRO A 568      15.381  81.334  -1.391  1.00 40.610          H  
ATOM   8987 1HG  PRO A 568      16.330  82.347   1.349  1.00 40.610          H  
ATOM   8988 2HG  PRO A 568      17.134  82.499  -0.214  1.00 40.610          H  
ATOM   8989 1HD  PRO A 568      15.678  84.546   0.846  1.00 40.610          H  
ATOM   8990 2HD  PRO A 568      15.746  84.273  -0.927  1.00 40.610          H  
ATOM   8991  N   ASP A 569      13.390  82.116   2.353  1.00 24.120          N  
ATOM   8992  CA  ASP A 569      12.926  81.714   3.679  1.00 24.660          C  
ATOM   8993  C   ASP A 569      11.439  82.083   3.901  1.00 24.780          C  
ATOM   8994  O   ASP A 569      10.676  82.299   2.948  1.00 24.680          O  
ATOM   8995  CB  ASP A 569      13.905  82.374   4.699  1.00 34.310          C  
ATOM   8996  CG  ASP A 569      13.919  81.961   6.160  1.00 34.310          C  
ATOM   8997  OD1 ASP A 569      13.043  81.271   6.534  1.00 34.310          O  
ATOM   8998  OD2 ASP A 569      14.748  82.422   6.898  1.00 34.310          O  
ATOM   8999  H   ASP A 569      13.994  82.945   2.381  1.00 28.940          H  
ATOM   9000  HA  ASP A 569      13.024  80.633   3.762  1.00 29.590          H  
ATOM   9001 1HB  ASP A 569      14.913  82.191   4.333  1.00 41.170          H  
ATOM   9002 2HB  ASP A 569      13.746  83.438   4.672  1.00 41.170          H  
ATOM   9003  N   TYR A 570      11.056  82.162   5.170  1.00 25.010          N  
ATOM   9004  CA  TYR A 570       9.732  82.384   5.722  1.00 25.130          C  
ATOM   9005  C   TYR A 570       8.917  83.501   5.109  1.00 24.960          C  
ATOM   9006  O   TYR A 570       7.690  83.474   5.240  1.00 25.050          O  
ATOM   9007  CB  TYR A 570       9.852  82.705   7.213  1.00 35.130          C  
ATOM   9008  CG  TYR A 570      10.340  84.115   7.479  1.00 35.130          C  
ATOM   9009  CD1 TYR A 570       9.443  85.166   7.659  1.00 35.130          C  
ATOM   9010  CD2 TYR A 570      11.675  84.364   7.503  1.00 35.130          C  
ATOM   9011  CE1 TYR A 570       9.917  86.448   7.853  1.00 35.130          C  
ATOM   9012  CE2 TYR A 570      12.149  85.617   7.684  1.00 35.130          C  
ATOM   9013  CZ  TYR A 570      11.291  86.663   7.860  1.00 35.130          C  
ATOM   9014  OH  TYR A 570      11.803  87.929   8.022  1.00 35.130          O  
ATOM   9015  H   TYR A 570      11.764  81.942   5.848  1.00 30.010          H  
ATOM   9016  HA  TYR A 570       9.166  81.463   5.601  1.00 30.160          H  
ATOM   9017 1HB  TYR A 570       8.909  82.599   7.651  1.00 42.160          H  
ATOM   9018 2HB  TYR A 570      10.536  82.001   7.693  1.00 42.160          H  
ATOM   9019  HD1 TYR A 570       8.379  84.975   7.636  1.00 42.160          H  
ATOM   9020  HD2 TYR A 570      12.361  83.569   7.370  1.00 42.160          H  
ATOM   9021  HE1 TYR A 570       9.226  87.279   7.986  1.00 42.160          H  
ATOM   9022  HE2 TYR A 570      13.226  85.792   7.687  1.00 42.160          H  
ATOM   9023  HH  TYR A 570      12.754  87.931   7.735  1.00 42.160          H  
ATOM   9024  N   TRP A 571       9.525  84.500   4.450  1.00 24.730          N  
ATOM   9025  CA  TRP A 571       8.703  85.573   3.921  1.00 24.570          C  
ATOM   9026  C   TRP A 571       7.712  85.001   2.901  1.00 24.230          C  
ATOM   9027  O   TRP A 571       6.616  85.529   2.706  1.00 24.210          O  
ATOM   9028  CB  TRP A 571       9.542  86.719   3.383  1.00 34.460          C  
ATOM   9029  CG  TRP A 571       8.736  87.929   3.036  1.00 34.460          C  
ATOM   9030  CD1 TRP A 571       8.654  88.519   1.819  1.00 34.460          C  
ATOM   9031  CD2 TRP A 571       7.849  88.695   3.920  1.00 34.460          C  
ATOM   9032  NE1 TRP A 571       7.811  89.599   1.875  1.00 34.460          N  
ATOM   9033  CE2 TRP A 571       7.303  89.711   3.158  1.00 34.460          C  
ATOM   9034  CE3 TRP A 571       7.484  88.591   5.278  1.00 34.460          C  
ATOM   9035  CZ2 TRP A 571       6.400  90.626   3.694  1.00 34.460          C  
ATOM   9036  CZ3 TRP A 571       6.576  89.497   5.801  1.00 34.460          C  
ATOM   9037  CH2 TRP A 571       6.051  90.481   5.025  1.00 34.460          C  
ATOM   9038  H   TRP A 571      10.538  84.523   4.283  1.00 29.680          H  
ATOM   9039  HA  TRP A 571       8.131  85.969   4.739  1.00 29.480          H  
ATOM   9040 1HB  TRP A 571      10.284  86.994   4.127  1.00 41.350          H  
ATOM   9041 2HB  TRP A 571      10.072  86.390   2.487  1.00 41.350          H  
ATOM   9042  HD1 TRP A 571       9.188  88.186   0.928  1.00 41.350          H  
ATOM   9043  HE1 TRP A 571       7.588  90.203   1.100  1.00 41.350          H  
ATOM   9044  HE3 TRP A 571       7.899  87.819   5.909  1.00 41.350          H  
ATOM   9045  HZ2 TRP A 571       5.961  91.429   3.104  1.00 41.350          H  
ATOM   9046  HZ3 TRP A 571       6.294  89.405   6.849  1.00 41.350          H  
ATOM   9047  HH2 TRP A 571       5.346  91.169   5.457  1.00 41.350          H  
ATOM   9048  N   ASN A 572       8.058  83.870   2.283  1.00 23.930          N  
ATOM   9049  CA  ASN A 572       7.168  83.223   1.337  1.00 23.550          C  
ATOM   9050  C   ASN A 572       5.822  82.842   1.972  1.00 24.230          C  
ATOM   9051  O   ASN A 572       4.793  82.834   1.297  1.00 24.220          O  
ATOM   9052  CB  ASN A 572       7.848  81.983   0.791  1.00 33.120          C  
ATOM   9053  CG  ASN A 572       8.888  82.290  -0.231  1.00 33.120          C  
ATOM   9054  OD1 ASN A 572       8.835  83.340  -0.886  1.00 33.120          O  
ATOM   9055  ND2 ASN A 572       9.833  81.403  -0.388  1.00 33.120          N  
ATOM   9056  H   ASN A 572       8.978  83.446   2.458  1.00 28.720          H  
ATOM   9057  HA  ASN A 572       6.965  83.919   0.522  1.00 28.260          H  
ATOM   9058 1HB  ASN A 572       8.337  81.464   1.619  1.00 39.750          H  
ATOM   9059 2HB  ASN A 572       7.125  81.297   0.384  1.00 39.750          H  
ATOM   9060 1HD2 ASN A 572      10.553  81.564  -1.061  1.00 39.750          H  
ATOM   9061 2HD2 ASN A 572       9.850  80.566   0.171  1.00 39.750          H  
ATOM   9062  N   HIS A 573       5.803  82.547   3.270  1.00 24.880          N  
ATOM   9063  CA  HIS A 573       4.563  82.156   3.907  1.00 25.520          C  
ATOM   9064  C   HIS A 573       3.980  83.346   4.676  1.00 26.660          C  
ATOM   9065  O   HIS A 573       2.761  83.466   4.819  1.00 27.240          O  
ATOM   9066  CB  HIS A 573       4.836  81.023   4.891  1.00 35.470          C  
ATOM   9067  CG  HIS A 573       5.419  79.794   4.299  1.00 35.470          C  
ATOM   9068  ND1 HIS A 573       4.691  78.891   3.556  1.00 35.470          N  
ATOM   9069  CD2 HIS A 573       6.693  79.317   4.344  1.00 35.470          C  
ATOM   9070  CE1 HIS A 573       5.514  77.911   3.156  1.00 35.470          C  
ATOM   9071  NE2 HIS A 573       6.713  78.151   3.632  1.00 35.470          N  
ATOM   9072  H   HIS A 573       6.646  82.586   3.838  1.00 29.860          H  
ATOM   9073  HA  HIS A 573       3.839  81.827   3.167  1.00 30.620          H  
ATOM   9074 1HB  HIS A 573       5.530  81.384   5.617  1.00 42.570          H  
ATOM   9075 2HB  HIS A 573       3.913  80.750   5.403  1.00 42.570          H  
ATOM   9076  HD2 HIS A 573       7.542  79.776   4.850  1.00 42.570          H  
ATOM   9077  HE1 HIS A 573       5.250  77.054   2.550  1.00 42.570          H  
ATOM   9078  HE2 HIS A 573       7.534  77.542   3.477  1.00 42.570          H  
ATOM   9079  N   SER A 574       4.855  84.253   5.142  1.00 26.940          N  
ATOM   9080  CA  SER A 574       4.437  85.413   5.934  1.00 27.990          C  
ATOM   9081  C   SER A 574       3.928  86.597   5.118  1.00 28.420          C  
ATOM   9082  O   SER A 574       3.198  87.437   5.643  1.00 29.410          O  
ATOM   9083  CB  SER A 574       5.564  85.901   6.815  1.00 38.770          C  
ATOM   9084  OG  SER A 574       5.858  84.997   7.826  1.00 38.770          O  
ATOM   9085  H   SER A 574       5.853  84.096   5.004  1.00 32.330          H  
ATOM   9086  HA  SER A 574       3.626  85.086   6.581  1.00 33.590          H  
ATOM   9087 1HB  SER A 574       6.432  86.035   6.205  1.00 46.520          H  
ATOM   9088 2HB  SER A 574       5.310  86.863   7.231  1.00 46.520          H  
ATOM   9089  HG  SER A 574       6.579  85.393   8.323  1.00 46.520          H  
ATOM   9090  N   LEU A 575       4.252  86.665   3.831  1.00 27.730          N  
ATOM   9091  CA  LEU A 575       3.777  87.765   3.020  1.00 28.120          C  
ATOM   9092  C   LEU A 575       2.231  87.861   2.856  1.00 28.080          C  
ATOM   9093  O   LEU A 575       1.673  88.916   3.162  1.00 28.100          O  
ATOM   9094  CB  LEU A 575       4.514  87.733   1.661  1.00 39.210          C  
ATOM   9095  CG  LEU A 575       4.045  88.714   0.548  1.00 39.210          C  
ATOM   9096  CD1 LEU A 575       4.220  90.151   0.982  1.00 39.210          C  
ATOM   9097  CD2 LEU A 575       4.860  88.426  -0.705  1.00 39.210          C  
ATOM   9098  H   LEU A 575       4.923  86.012   3.432  1.00 33.280          H  
ATOM   9099  HA  LEU A 575       4.095  88.678   3.519  1.00 33.740          H  
ATOM   9100 1HB  LEU A 575       5.523  88.016   1.874  1.00 47.050          H  
ATOM   9101 2HB  LEU A 575       4.596  86.741   1.278  1.00 47.050          H  
ATOM   9102  HG  LEU A 575       2.988  88.552   0.342  1.00 47.050          H  
ATOM   9103 1HD1 LEU A 575       3.880  90.812   0.189  1.00 47.050          H  
ATOM   9104 2HD1 LEU A 575       3.647  90.339   1.877  1.00 47.050          H  
ATOM   9105 3HD1 LEU A 575       5.252  90.337   1.171  1.00 47.050          H  
ATOM   9106 1HD2 LEU A 575       4.545  89.089  -1.513  1.00 47.050          H  
ATOM   9107 2HD2 LEU A 575       5.920  88.586  -0.497  1.00 47.050          H  
ATOM   9108 3HD2 LEU A 575       4.704  87.388  -1.006  1.00 47.050          H  
ATOM   9109  N   PRO A 576       1.463  86.861   2.351  1.00 28.070          N  
ATOM   9110  CA  PRO A 576       0.015  86.997   2.238  1.00 28.130          C  
ATOM   9111  C   PRO A 576      -0.686  87.445   3.551  1.00 27.980          C  
ATOM   9112  O   PRO A 576      -1.659  88.192   3.458  1.00 28.470          O  
ATOM   9113  CB  PRO A 576      -0.406  85.611   1.728  1.00 42.200          C  
ATOM   9114  CG  PRO A 576       0.792  85.152   0.937  1.00 42.200          C  
ATOM   9115  CD  PRO A 576       1.998  85.609   1.757  1.00 42.200          C  
ATOM   9116  HA  PRO A 576      -0.184  87.734   1.459  1.00 33.760          H  
ATOM   9117 1HB  PRO A 576      -0.723  84.928   2.498  1.00 50.630          H  
ATOM   9118 2HB  PRO A 576      -1.286  85.726   1.071  1.00 50.630          H  
ATOM   9119 1HG  PRO A 576       0.762  84.090   0.778  1.00 50.630          H  
ATOM   9120 2HG  PRO A 576       0.777  85.611  -0.062  1.00 50.630          H  
ATOM   9121 1HD  PRO A 576       2.285  84.880   2.528  1.00 50.630          H  
ATOM   9122 2HD  PRO A 576       2.775  85.772   1.046  1.00 50.630          H  
ATOM   9123  N   PRO A 577      -0.285  86.992   4.775  1.00 27.330          N  
ATOM   9124  CA  PRO A 577      -0.803  87.470   6.041  1.00 27.220          C  
ATOM   9125  C   PRO A 577       0.068  88.543   6.702  1.00 27.960          C  
ATOM   9126  O   PRO A 577       0.044  88.649   7.941  1.00 28.690          O  
ATOM   9127  CB  PRO A 577      -0.830  86.197   6.882  1.00 40.830          C  
ATOM   9128  CG  PRO A 577       0.398  85.465   6.444  1.00 40.830          C  
ATOM   9129  CD  PRO A 577       0.493  85.727   4.942  1.00 40.830          C  
ATOM   9130  HA  PRO A 577      -1.823  87.851   5.883  1.00 32.660          H  
ATOM   9131 1HB  PRO A 577      -0.837  86.445   7.952  1.00 49.000          H  
ATOM   9132 2HB  PRO A 577      -1.751  85.640   6.674  1.00 49.000          H  
ATOM   9133 1HG  PRO A 577       1.275  85.857   6.976  1.00 49.000          H  
ATOM   9134 2HG  PRO A 577       0.338  84.392   6.685  1.00 49.000          H  
ATOM   9135 1HD  PRO A 577       1.500  85.823   4.682  1.00 49.000          H  
ATOM   9136 2HD  PRO A 577       0.038  84.890   4.453  1.00 49.000          H  
ATOM   9137  N   ARG A 578       0.789  89.355   5.904  1.00 27.850          N  
ATOM   9138  CA  ARG A 578       1.699  90.391   6.403  1.00 28.560          C  
ATOM   9139  C   ARG A 578       1.042  91.355   7.393  1.00 28.760          C  
ATOM   9140  O   ARG A 578       1.702  91.917   8.272  1.00 28.710          O  
ATOM   9141  CB  ARG A 578       2.252  91.186   5.236  1.00 39.700          C  
ATOM   9142  CG  ARG A 578       1.251  92.070   4.517  1.00 39.700          C  
ATOM   9143  CD  ARG A 578       1.750  92.514   3.200  1.00 39.700          C  
ATOM   9144  NE  ARG A 578       2.977  93.291   3.304  1.00 39.700          N  
ATOM   9145  CZ  ARG A 578       3.663  93.825   2.287  1.00 39.700          C  
ATOM   9146  NH1 ARG A 578       3.250  93.713   1.039  1.00 39.700          N  
ATOM   9147  NH2 ARG A 578       4.766  94.467   2.587  1.00 39.700          N  
ATOM   9148  H   ARG A 578       0.799  89.210   4.891  1.00 33.420          H  
ATOM   9149  HA  ARG A 578       2.537  89.893   6.890  1.00 34.270          H  
ATOM   9150 1HB  ARG A 578       3.007  91.832   5.599  1.00 47.640          H  
ATOM   9151 2HB  ARG A 578       2.730  90.533   4.526  1.00 47.640          H  
ATOM   9152 1HG  ARG A 578       0.328  91.514   4.355  1.00 47.640          H  
ATOM   9153 2HG  ARG A 578       1.050  92.959   5.115  1.00 47.640          H  
ATOM   9154 1HD  ARG A 578       1.936  91.643   2.584  1.00 47.640          H  
ATOM   9155 2HD  ARG A 578       0.992  93.135   2.732  1.00 47.640          H  
ATOM   9156  HE  ARG A 578       3.399  93.422   4.227  1.00 47.640          H  
ATOM   9157 1HH1 ARG A 578       2.397  93.212   0.830  1.00 47.640          H  
ATOM   9158 2HH1 ARG A 578       3.785  94.125   0.289  1.00 47.640          H  
ATOM   9159 1HH2 ARG A 578       5.029  94.501   3.580  1.00 47.640          H  
ATOM   9160 2HH2 ARG A 578       5.333  94.895   1.871  1.00 47.640          H  
ATOM   9161  N   SER A 579      -0.293  91.466   7.327  1.00 28.990          N  
ATOM   9162  CA  SER A 579      -1.067  92.349   8.193  1.00 29.190          C  
ATOM   9163  C   SER A 579      -0.923  91.956   9.667  1.00 29.340          C  
ATOM   9164  O   SER A 579      -1.156  92.769  10.554  1.00 29.560          O  
ATOM   9165  CB  SER A 579      -2.527  92.315   7.789  1.00 40.790          C  
ATOM   9166  OG  SER A 579      -3.106  91.066   8.067  1.00 40.790          O  
ATOM   9167  H   SER A 579      -0.779  90.938   6.616  1.00 34.790          H  
ATOM   9168  HA  SER A 579      -0.694  93.365   8.071  1.00 35.030          H  
ATOM   9169 1HB  SER A 579      -3.065  93.096   8.305  1.00 48.940          H  
ATOM   9170 2HB  SER A 579      -2.609  92.521   6.723  1.00 48.940          H  
ATOM   9171  HG  SER A 579      -4.043  91.154   7.857  1.00 48.940          H  
ATOM   9172  N   THR A 580      -0.509  90.720   9.926  1.00 29.240          N  
ATOM   9173  CA  THR A 580      -0.236  90.246  11.272  1.00 29.430          C  
ATOM   9174  C   THR A 580       1.261  90.055  11.402  1.00 28.840          C  
ATOM   9175  O   THR A 580       1.876  90.541  12.349  1.00 29.260          O  
ATOM   9176  CB  THR A 580      -0.943  88.909  11.612  1.00 41.130          C  
ATOM   9177  OG1 THR A 580      -2.374  89.080  11.568  1.00 41.130          O  
ATOM   9178  CG2 THR A 580      -0.509  88.411  13.017  1.00 41.130          C  
ATOM   9179  H   THR A 580      -0.356  90.093   9.135  1.00 35.090          H  
ATOM   9180  HA  THR A 580      -0.550  91.000  11.994  1.00 35.320          H  
ATOM   9181  HB  THR A 580      -0.662  88.161  10.868  1.00 49.350          H  
ATOM   9182  HG1 THR A 580      -2.634  89.342  10.675  1.00 49.350          H  
ATOM   9183 1HG2 THR A 580      -0.998  87.473  13.237  1.00 49.350          H  
ATOM   9184 2HG2 THR A 580       0.570  88.256  13.062  1.00 49.350          H  
ATOM   9185 3HG2 THR A 580      -0.790  89.152  13.761  1.00 49.350          H  
ATOM   9186  N   LEU A 581       1.853  89.381  10.421  1.00 27.920          N  
ATOM   9187  CA  LEU A 581       3.258  88.991  10.482  1.00 27.220          C  
ATOM   9188  C   LEU A 581       4.287  90.123  10.524  1.00 27.070          C  
ATOM   9189  O   LEU A 581       5.408  89.900  10.973  1.00 26.570          O  
ATOM   9190  CB  LEU A 581       3.571  88.009   9.355  1.00 38.390          C  
ATOM   9191  CG  LEU A 581       3.336  86.473   9.672  1.00 38.390          C  
ATOM   9192  CD1 LEU A 581       4.309  85.983  10.759  1.00 38.390          C  
ATOM   9193  CD2 LEU A 581       1.894  86.223  10.106  1.00 38.390          C  
ATOM   9194  H   LEU A 581       1.280  89.054   9.638  1.00 33.500          H  
ATOM   9195  HA  LEU A 581       3.377  88.464  11.420  1.00 32.660          H  
ATOM   9196 1HB  LEU A 581       2.948  88.253   8.495  1.00 46.070          H  
ATOM   9197 2HB  LEU A 581       4.610  88.143   9.069  1.00 46.070          H  
ATOM   9198  HG  LEU A 581       3.519  85.908   8.779  1.00 46.070          H  
ATOM   9199 1HD1 LEU A 581       4.125  84.946  10.924  1.00 46.070          H  
ATOM   9200 2HD1 LEU A 581       5.336  86.127  10.424  1.00 46.070          H  
ATOM   9201 3HD1 LEU A 581       4.166  86.500  11.693  1.00 46.070          H  
ATOM   9202 1HD2 LEU A 581       1.774  85.152  10.276  1.00 46.070          H  
ATOM   9203 2HD2 LEU A 581       1.670  86.755  11.027  1.00 46.070          H  
ATOM   9204 3HD2 LEU A 581       1.212  86.545   9.326  1.00 46.070          H  
ATOM   9205  N   GLN A 582       3.945  91.331  10.063  1.00 27.550          N  
ATOM   9206  CA  GLN A 582       4.878  92.456  10.141  1.00 27.480          C  
ATOM   9207  C   GLN A 582       4.822  93.136  11.514  1.00 27.450          C  
ATOM   9208  O   GLN A 582       5.511  94.133  11.742  1.00 28.140          O  
ATOM   9209  CB  GLN A 582       4.596  93.481   9.047  1.00 38.500          C  
ATOM   9210  CG  GLN A 582       4.876  92.973   7.666  1.00 38.500          C  
ATOM   9211  CD  GLN A 582       4.519  93.965   6.549  1.00 38.500          C  
ATOM   9212  OE1 GLN A 582       4.801  93.667   5.378  1.00 38.500          O  
ATOM   9213  NE2 GLN A 582       3.910  95.100   6.882  1.00 38.500          N  
ATOM   9214  H   GLN A 582       3.041  91.486   9.605  1.00 33.060          H  
ATOM   9215  HA  GLN A 582       5.887  92.073  10.001  1.00 32.980          H  
ATOM   9216 1HB  GLN A 582       3.542  93.757   9.094  1.00 46.200          H  
ATOM   9217 2HB  GLN A 582       5.189  94.379   9.220  1.00 46.200          H  
ATOM   9218 1HG  GLN A 582       5.938  92.747   7.593  1.00 46.200          H  
ATOM   9219 2HG  GLN A 582       4.299  92.066   7.527  1.00 46.200          H  
ATOM   9220 1HE2 GLN A 582       3.661  95.766   6.177  1.00 46.200          H  
ATOM   9221 2HE2 GLN A 582       3.698  95.302   7.836  1.00 46.200          H  
ATOM   9222  N   HIS A 583       3.976  92.597  12.400  1.00 26.670          N  
ATOM   9223  CA  HIS A 583       3.743  93.033  13.765  1.00 26.530          C  
ATOM   9224  C   HIS A 583       3.175  94.451  13.980  1.00 26.800          C  
ATOM   9225  O   HIS A 583       3.600  95.123  14.923  1.00 26.650          O  
ATOM   9226  CB  HIS A 583       5.062  92.950  14.549  1.00 37.200          C  
ATOM   9227  CG  HIS A 583       5.767  91.624  14.455  1.00 37.200          C  
ATOM   9228  ND1 HIS A 583       5.270  90.470  15.011  1.00 37.200          N  
ATOM   9229  CD2 HIS A 583       6.937  91.289  13.871  1.00 37.200          C  
ATOM   9230  CE1 HIS A 583       6.113  89.482  14.782  1.00 37.200          C  
ATOM   9231  NE2 HIS A 583       7.134  89.951  14.094  1.00 37.200          N  
ATOM   9232  H   HIS A 583       3.438  91.776  12.118  1.00 32.000          H  
ATOM   9233  HA  HIS A 583       3.045  92.329  14.216  1.00 31.840          H  
ATOM   9234 1HB  HIS A 583       5.747  93.726  14.214  1.00 44.640          H  
ATOM   9235 2HB  HIS A 583       4.859  93.132  15.603  1.00 44.640          H  
ATOM   9236  HD1 HIS A 583       4.277  90.286  15.109  1.00 44.640          H  
ATOM   9237  HD2 HIS A 583       7.675  91.867  13.314  1.00 44.640          H  
ATOM   9238  HE1 HIS A 583       5.902  88.489  15.145  1.00 44.640          H  
ATOM   9239  N   PRO A 584       2.168  94.939  13.214  1.00 27.260          N  
ATOM   9240  CA  PRO A 584       1.574  96.265  13.365  1.00 27.610          C  
ATOM   9241  C   PRO A 584       0.633  96.378  14.577  1.00 27.140          C  
ATOM   9242  O   PRO A 584      -0.593  96.526  14.456  1.00 27.160          O  
ATOM   9243  CB  PRO A 584       0.841  96.442  12.034  1.00 41.410          C  
ATOM   9244  CG  PRO A 584       0.436  95.063  11.652  1.00 41.410          C  
ATOM   9245  CD  PRO A 584       1.581  94.166  12.099  1.00 41.410          C  
ATOM   9246  HA  PRO A 584       2.386  97.003  13.453  1.00 33.130          H  
ATOM   9247 1HB  PRO A 584      -0.020  97.117  12.156  1.00 49.700          H  
ATOM   9248 2HB  PRO A 584       1.511  96.906  11.297  1.00 49.700          H  
ATOM   9249 1HG  PRO A 584      -0.501  94.820  12.128  1.00 49.700          H  
ATOM   9250 2HG  PRO A 584       0.257  95.001  10.565  1.00 49.700          H  
ATOM   9251 1HD  PRO A 584       1.204  93.184  12.434  1.00 49.700          H  
ATOM   9252 2HD  PRO A 584       2.253  94.094  11.250  1.00 49.700          H  
ATOM   9253  N   ASP A 585       1.250  96.297  15.748  1.00 26.740          N  
ATOM   9254  CA  ASP A 585       0.643  96.381  17.072  1.00 26.300          C  
ATOM   9255  C   ASP A 585      -0.716  95.709  17.242  1.00 26.480          C  
ATOM   9256  O   ASP A 585      -0.803  94.596  17.768  1.00 26.440          O  
ATOM   9257  CB  ASP A 585       0.533  97.848  17.475  1.00 37.000          C  
ATOM   9258  CG  ASP A 585       1.897  98.482  17.713  1.00 37.000          C  
ATOM   9259  OD1 ASP A 585       2.865  97.768  17.853  1.00 37.000          O  
ATOM   9260  OD2 ASP A 585       1.959  99.684  17.744  1.00 37.000          O  
ATOM   9261  H   ASP A 585       2.266  96.163  15.716  1.00 32.090          H  
ATOM   9262  HA  ASP A 585       1.331  95.896  17.767  1.00 31.560          H  
ATOM   9263 1HB  ASP A 585       0.031  98.410  16.692  1.00 44.400          H  
ATOM   9264 2HB  ASP A 585      -0.062  97.937  18.386  1.00 44.400          H  
ATOM   9265  N   TYR A 586      -1.789  96.393  16.844  1.00 26.710          N  
ATOM   9266  CA  TYR A 586      -3.138  95.880  17.051  1.00 26.980          C  
ATOM   9267  C   TYR A 586      -3.329  94.512  16.478  1.00 27.050          C  
ATOM   9268  O   TYR A 586      -3.885  93.631  17.139  1.00 27.170          O  
ATOM   9269  CB  TYR A 586      -4.206  96.793  16.457  1.00 37.660          C  
ATOM   9270  CG  TYR A 586      -5.599  96.161  16.539  1.00 37.660          C  
ATOM   9271  CD1 TYR A 586      -6.300  96.159  17.730  1.00 37.660          C  
ATOM   9272  CD2 TYR A 586      -6.161  95.574  15.411  1.00 37.660          C  
ATOM   9273  CE1 TYR A 586      -7.549  95.575  17.791  1.00 37.660          C  
ATOM   9274  CE2 TYR A 586      -7.406  94.993  15.474  1.00 37.660          C  
ATOM   9275  CZ  TYR A 586      -8.099  94.995  16.658  1.00 37.660          C  
ATOM   9276  OH  TYR A 586      -9.345  94.423  16.728  1.00 37.660          O  
ATOM   9277  H   TYR A 586      -1.651  97.263  16.348  1.00 32.050          H  
ATOM   9278  HA  TYR A 586      -3.310  95.807  18.125  1.00 32.380          H  
ATOM   9279 1HB  TYR A 586      -4.221  97.742  16.991  1.00 45.200          H  
ATOM   9280 2HB  TYR A 586      -3.978  96.998  15.411  1.00 45.200          H  
ATOM   9281  HD1 TYR A 586      -5.868  96.613  18.620  1.00 45.200          H  
ATOM   9282  HD2 TYR A 586      -5.617  95.576  14.479  1.00 45.200          H  
ATOM   9283  HE1 TYR A 586      -8.103  95.572  18.728  1.00 45.200          H  
ATOM   9284  HE2 TYR A 586      -7.840  94.534  14.586  1.00 45.200          H  
ATOM   9285  HH  TYR A 586      -9.588  94.077  15.864  1.00 45.200          H  
ATOM   9286  N   LEU A 587      -2.919  94.334  15.233  1.00 26.960          N  
ATOM   9287  CA  LEU A 587      -3.166  93.053  14.609  1.00 26.990          C  
ATOM   9288  C   LEU A 587      -2.315  91.960  15.221  1.00 26.880          C  
ATOM   9289  O   LEU A 587      -2.709  90.793  15.225  1.00 26.950          O  
ATOM   9290  CB  LEU A 587      -3.049  93.129  13.098  1.00 37.770          C  
ATOM   9291  CG  LEU A 587      -4.183  93.966  12.384  1.00 37.770          C  
ATOM   9292  CD1 LEU A 587      -3.851  94.102  10.931  1.00 37.770          C  
ATOM   9293  CD2 LEU A 587      -5.573  93.257  12.535  1.00 37.770          C  
ATOM   9294  H   LEU A 587      -2.396  95.092  14.779  1.00 32.350          H  
ATOM   9295  HA  LEU A 587      -4.185  92.797  14.813  1.00 32.390          H  
ATOM   9296 1HB  LEU A 587      -2.101  93.564  12.857  1.00 45.330          H  
ATOM   9297 2HB  LEU A 587      -3.068  92.115  12.693  1.00 45.330          H  
ATOM   9298  HG  LEU A 587      -4.223  94.959  12.815  1.00 45.330          H  
ATOM   9299 1HD1 LEU A 587      -4.621  94.687  10.430  1.00 45.330          H  
ATOM   9300 2HD1 LEU A 587      -2.888  94.603  10.821  1.00 45.330          H  
ATOM   9301 3HD1 LEU A 587      -3.801  93.111  10.492  1.00 45.330          H  
ATOM   9302 1HD2 LEU A 587      -6.332  93.847  12.022  1.00 45.330          H  
ATOM   9303 2HD2 LEU A 587      -5.524  92.265  12.084  1.00 45.330          H  
ATOM   9304 3HD2 LEU A 587      -5.864  93.155  13.569  1.00 45.330          H  
ATOM   9305  N   GLN A 588      -1.152  92.301  15.776  1.00 26.710          N  
ATOM   9306  CA  GLN A 588      -0.370  91.251  16.393  1.00 26.590          C  
ATOM   9307  C   GLN A 588      -1.116  90.721  17.615  1.00 27.070          C  
ATOM   9308  O   GLN A 588      -1.266  89.505  17.775  1.00 27.090          O  
ATOM   9309  CB  GLN A 588       1.006  91.801  16.802  1.00 37.270          C  
ATOM   9310  CG  GLN A 588       1.964  90.793  17.439  1.00 37.270          C  
ATOM   9311  CD  GLN A 588       2.315  89.675  16.519  1.00 37.270          C  
ATOM   9312  OE1 GLN A 588       2.619  89.891  15.349  1.00 37.270          O  
ATOM   9313  NE2 GLN A 588       2.287  88.478  17.038  1.00 37.270          N  
ATOM   9314  H   GLN A 588      -0.818  93.258  15.772  1.00 32.050          H  
ATOM   9315  HA  GLN A 588      -0.243  90.435  15.684  1.00 31.910          H  
ATOM   9316 1HB  GLN A 588       1.488  92.234  15.936  1.00 44.730          H  
ATOM   9317 2HB  GLN A 588       0.864  92.608  17.522  1.00 44.730          H  
ATOM   9318 1HG  GLN A 588       2.882  91.309  17.712  1.00 44.730          H  
ATOM   9319 2HG  GLN A 588       1.497  90.366  18.329  1.00 44.730          H  
ATOM   9320 1HE2 GLN A 588       2.466  87.653  16.450  1.00 44.730          H  
ATOM   9321 2HE2 GLN A 588       2.054  88.376  18.011  1.00 44.730          H  
ATOM   9322  N   GLU A 589      -1.658  91.635  18.436  1.00 27.480          N  
ATOM   9323  CA  GLU A 589      -2.391  91.210  19.632  1.00 27.930          C  
ATOM   9324  C   GLU A 589      -3.720  90.534  19.294  1.00 28.340          C  
ATOM   9325  O   GLU A 589      -4.115  89.560  19.930  1.00 28.490          O  
ATOM   9326  CB  GLU A 589      -2.642  92.391  20.578  1.00 38.920          C  
ATOM   9327  CG  GLU A 589      -1.387  92.940  21.264  1.00 38.920          C  
ATOM   9328  CD  GLU A 589      -1.682  94.067  22.233  1.00 38.920          C  
ATOM   9329  OE1 GLU A 589      -2.812  94.497  22.291  1.00 38.920          O  
ATOM   9330  OE2 GLU A 589      -0.780  94.486  22.921  1.00 38.920          O  
ATOM   9331  H   GLU A 589      -1.506  92.633  18.242  1.00 32.980          H  
ATOM   9332  HA  GLU A 589      -1.776  90.480  20.159  1.00 33.520          H  
ATOM   9333 1HB  GLU A 589      -3.091  93.211  20.008  1.00 46.710          H  
ATOM   9334 2HB  GLU A 589      -3.355  92.099  21.347  1.00 46.710          H  
ATOM   9335 1HG  GLU A 589      -0.896  92.129  21.800  1.00 46.710          H  
ATOM   9336 2HG  GLU A 589      -0.702  93.297  20.494  1.00 46.710          H  
ATOM   9337  N   TYR A 590      -4.406  91.074  18.287  1.00 28.510          N  
ATOM   9338  CA  TYR A 590      -5.686  90.578  17.810  1.00 28.890          C  
ATOM   9339  C   TYR A 590      -5.621  89.140  17.286  1.00 28.610          C  
ATOM   9340  O   TYR A 590      -6.468  88.306  17.644  1.00 28.950          O  
ATOM   9341  CB  TYR A 590      -6.182  91.521  16.718  1.00 40.290          C  
ATOM   9342  CG  TYR A 590      -7.419  91.125  16.032  1.00 40.290          C  
ATOM   9343  CD1 TYR A 590      -8.638  91.326  16.631  1.00 40.290          C  
ATOM   9344  CD2 TYR A 590      -7.337  90.567  14.771  1.00 40.290          C  
ATOM   9345  CE1 TYR A 590      -9.788  90.963  15.972  1.00 40.290          C  
ATOM   9346  CE2 TYR A 590      -8.479  90.202  14.110  1.00 40.290          C  
ATOM   9347  CZ  TYR A 590      -9.706  90.400  14.706  1.00 40.290          C  
ATOM   9348  OH  TYR A 590     -10.859  90.036  14.049  1.00 40.290          O  
ATOM   9349  H   TYR A 590      -4.027  91.908  17.843  1.00 34.210          H  
ATOM   9350  HA  TYR A 590      -6.389  90.600  18.637  1.00 34.670          H  
ATOM   9351 1HB  TYR A 590      -6.316  92.519  17.132  1.00 48.350          H  
ATOM   9352 2HB  TYR A 590      -5.429  91.578  15.983  1.00 48.350          H  
ATOM   9353  HD1 TYR A 590      -8.693  91.773  17.624  1.00 48.350          H  
ATOM   9354  HD2 TYR A 590      -6.360  90.414  14.303  1.00 48.350          H  
ATOM   9355  HE1 TYR A 590     -10.758  91.121  16.443  1.00 48.350          H  
ATOM   9356  HE2 TYR A 590      -8.416  89.760  13.117  1.00 48.350          H  
ATOM   9357  HH  TYR A 590     -10.635  89.656  13.197  1.00 48.350          H  
ATOM   9358  N   SER A 591      -4.654  88.867  16.398  1.00 28.030          N  
ATOM   9359  CA  SER A 591      -4.478  87.567  15.768  1.00 27.770          C  
ATOM   9360  C   SER A 591      -3.903  86.457  16.651  1.00 27.700          C  
ATOM   9361  O   SER A 591      -4.350  85.305  16.534  1.00 27.790          O  
ATOM   9362  CB  SER A 591      -3.593  87.715  14.553  1.00 38.980          C  
ATOM   9363  OG  SER A 591      -4.224  88.456  13.532  1.00 38.980          O  
ATOM   9364  H   SER A 591      -3.997  89.602  16.119  1.00 33.640          H  
ATOM   9365  HA  SER A 591      -5.460  87.242  15.428  1.00 33.320          H  
ATOM   9366 1HB  SER A 591      -2.688  88.223  14.865  1.00 46.780          H  
ATOM   9367 2HB  SER A 591      -3.309  86.735  14.182  1.00 46.780          H  
ATOM   9368  HG  SER A 591      -3.529  88.646  12.868  1.00 46.780          H  
ATOM   9369  N   THR A 592      -2.929  86.759  17.527  1.00 27.550          N  
ATOM   9370  CA  THR A 592      -2.355  85.690  18.337  1.00 27.330          C  
ATOM   9371  C   THR A 592      -3.267  85.260  19.466  1.00 28.020          C  
ATOM   9372  O   THR A 592      -4.210  85.963  19.830  1.00 28.620          O  
ATOM   9373  CB  THR A 592      -0.986  86.096  18.885  1.00 38.350          C  
ATOM   9374  OG1 THR A 592      -1.095  87.309  19.630  1.00 38.350          O  
ATOM   9375  CG2 THR A 592      -0.006  86.215  17.758  1.00 38.350          C  
ATOM   9376  H   THR A 592      -2.550  87.709  17.627  1.00 33.060          H  
ATOM   9377  HA  THR A 592      -2.199  84.821  17.696  1.00 32.800          H  
ATOM   9378  HB  THR A 592      -0.648  85.358  19.564  1.00 46.020          H  
ATOM   9379  HG1 THR A 592      -1.719  87.191  20.353  1.00 46.020          H  
ATOM   9380 1HG2 THR A 592       0.958  86.472  18.164  1.00 46.020          H  
ATOM   9381 2HG2 THR A 592       0.063  85.263  17.250  1.00 46.020          H  
ATOM   9382 3HG2 THR A 592      -0.333  86.982  17.055  1.00 46.020          H  
ATOM   9383  N   LYS A 593      -2.981  84.084  20.034  1.00 27.920          N  
ATOM   9384  CA  LYS A 593      -3.809  83.521  21.099  1.00 28.550          C  
ATOM   9385  C   LYS A 593      -2.971  82.792  22.134  1.00 28.340          C  
ATOM   9386  O   LYS A 593      -1.953  82.192  21.800  1.00 28.480          O  
ATOM   9387  CB  LYS A 593      -4.838  82.530  20.503  1.00 39.720          C  
ATOM   9388  CG  LYS A 593      -5.753  83.128  19.424  1.00 39.720          C  
ATOM   9389  CD  LYS A 593      -6.740  84.148  19.978  1.00 39.720          C  
ATOM   9390  CE  LYS A 593      -7.491  84.818  18.844  1.00 39.720          C  
ATOM   9391  NZ  LYS A 593      -8.252  86.004  19.319  1.00 39.720          N  
ATOM   9392  H   LYS A 593      -2.151  83.582  19.711  1.00 33.500          H  
ATOM   9393  HA  LYS A 593      -4.322  84.332  21.610  1.00 34.260          H  
ATOM   9394 1HB  LYS A 593      -4.315  81.676  20.066  1.00 47.660          H  
ATOM   9395 2HB  LYS A 593      -5.470  82.156  21.287  1.00 47.660          H  
ATOM   9396 1HG  LYS A 593      -5.173  83.565  18.618  1.00 47.660          H  
ATOM   9397 2HG  LYS A 593      -6.330  82.319  18.992  1.00 47.660          H  
ATOM   9398 1HD  LYS A 593      -7.457  83.637  20.622  1.00 47.660          H  
ATOM   9399 2HD  LYS A 593      -6.251  84.912  20.559  1.00 47.660          H  
ATOM   9400 1HE  LYS A 593      -6.766  85.145  18.093  1.00 47.660          H  
ATOM   9401 2HE  LYS A 593      -8.178  84.107  18.388  1.00 47.660          H  
ATOM   9402 1HZ  LYS A 593      -8.717  86.443  18.537  1.00 47.660          H  
ATOM   9403 2HZ  LYS A 593      -8.929  85.729  20.007  1.00 47.660          H  
ATOM   9404 3HZ  LYS A 593      -7.592  86.666  19.735  1.00 47.660          H  
ATOM   9405  N   TYR A 594      -3.423  82.792  23.381  1.00 28.010          N  
ATOM   9406  CA  TYR A 594      -2.715  82.040  24.404  1.00 27.780          C  
ATOM   9407  C   TYR A 594      -3.630  81.025  25.052  1.00 27.850          C  
ATOM   9408  O   TYR A 594      -4.786  81.322  25.338  1.00 28.570          O  
ATOM   9409  CB  TYR A 594      -2.152  82.989  25.457  1.00 38.980          C  
ATOM   9410  CG  TYR A 594      -1.125  83.939  24.908  1.00 38.980          C  
ATOM   9411  CD1 TYR A 594      -1.517  85.160  24.368  1.00 38.980          C  
ATOM   9412  CD2 TYR A 594       0.212  83.594  24.937  1.00 38.980          C  
ATOM   9413  CE1 TYR A 594      -0.570  86.026  23.865  1.00 38.980          C  
ATOM   9414  CE2 TYR A 594       1.159  84.460  24.434  1.00 38.980          C  
ATOM   9415  CZ  TYR A 594       0.773  85.673  23.901  1.00 38.980          C  
ATOM   9416  OH  TYR A 594       1.723  86.541  23.408  1.00 38.980          O  
ATOM   9417  H   TYR A 594      -4.255  83.314  23.619  1.00 33.610          H  
ATOM   9418  HA  TYR A 594      -1.891  81.497  23.941  1.00 33.340          H  
ATOM   9419 1HB  TYR A 594      -2.961  83.569  25.900  1.00 46.780          H  
ATOM   9420 2HB  TYR A 594      -1.688  82.410  26.253  1.00 46.780          H  
ATOM   9421  HD1 TYR A 594      -2.571  85.435  24.345  1.00 46.780          H  
ATOM   9422  HD2 TYR A 594       0.518  82.637  25.359  1.00 46.780          H  
ATOM   9423  HE1 TYR A 594      -0.875  86.983  23.442  1.00 46.780          H  
ATOM   9424  HE2 TYR A 594       2.214  84.187  24.460  1.00 46.780          H  
ATOM   9425  HH  TYR A 594       2.593  86.144  23.490  1.00 46.780          H  
ATOM   9426  N   PHE A 595      -3.067  79.855  25.356  1.00 27.170          N  
ATOM   9427  CA  PHE A 595      -3.754  78.731  25.999  1.00 27.160          C  
ATOM   9428  C   PHE A 595      -4.845  78.074  25.132  1.00 27.550          C  
ATOM   9429  O   PHE A 595      -5.832  77.561  25.662  1.00 27.760          O  
ATOM   9430  CB  PHE A 595      -4.379  79.184  27.324  1.00 38.030          C  
ATOM   9431  CG  PHE A 595      -3.407  79.914  28.217  1.00 38.030          C  
ATOM   9432  CD1 PHE A 595      -3.522  81.286  28.393  1.00 38.030          C  
ATOM   9433  CD2 PHE A 595      -2.375  79.249  28.856  1.00 38.030          C  
ATOM   9434  CE1 PHE A 595      -2.636  81.975  29.180  1.00 38.030          C  
ATOM   9435  CE2 PHE A 595      -1.485  79.941  29.650  1.00 38.030          C  
ATOM   9436  CZ  PHE A 595      -1.617  81.305  29.810  1.00 38.030          C  
ATOM   9437  H   PHE A 595      -2.097  79.729  25.105  1.00 32.600          H  
ATOM   9438  HA  PHE A 595      -3.008  77.967  26.220  1.00 32.590          H  
ATOM   9439 1HB  PHE A 595      -5.243  79.821  27.146  1.00 45.630          H  
ATOM   9440 2HB  PHE A 595      -4.740  78.311  27.864  1.00 45.630          H  
ATOM   9441  HD1 PHE A 595      -4.332  81.818  27.885  1.00 45.630          H  
ATOM   9442  HD2 PHE A 595      -2.268  78.172  28.728  1.00 45.630          H  
ATOM   9443  HE1 PHE A 595      -2.742  83.053  29.303  1.00 45.630          H  
ATOM   9444  HE2 PHE A 595      -0.674  79.411  30.151  1.00 45.630          H  
ATOM   9445  HZ  PHE A 595      -0.912  81.850  30.437  1.00 45.630          H  
ATOM   9446  N   TYR A 596      -4.649  78.066  23.807  1.00 27.680          N  
ATOM   9447  CA  TYR A 596      -5.570  77.419  22.873  1.00 28.070          C  
ATOM   9448  C   TYR A 596      -4.818  76.530  21.898  1.00 27.830          C  
ATOM   9449  O   TYR A 596      -3.678  76.827  21.542  1.00 28.360          O  
ATOM   9450  CB  TYR A 596      -6.344  78.438  22.034  1.00 39.140          C  
ATOM   9451  CG  TYR A 596      -7.247  79.358  22.775  1.00 39.140          C  
ATOM   9452  CD1 TYR A 596      -6.765  80.546  23.230  1.00 39.140          C  
ATOM   9453  CD2 TYR A 596      -8.570  79.015  22.981  1.00 39.140          C  
ATOM   9454  CE1 TYR A 596      -7.586  81.413  23.907  1.00 39.140          C  
ATOM   9455  CE2 TYR A 596      -9.404  79.877  23.657  1.00 39.140          C  
ATOM   9456  CZ  TYR A 596      -8.915  81.075  24.122  1.00 39.140          C  
ATOM   9457  OH  TYR A 596      -9.745  81.941  24.800  1.00 39.140          O  
ATOM   9458  H   TYR A 596      -3.815  78.489  23.430  1.00 33.220          H  
ATOM   9459  HA  TYR A 596      -6.266  76.797  23.436  1.00 33.680          H  
ATOM   9460 1HB  TYR A 596      -5.628  79.052  21.484  1.00 46.970          H  
ATOM   9461 2HB  TYR A 596      -6.939  77.906  21.298  1.00 46.970          H  
ATOM   9462  HD1 TYR A 596      -5.726  80.801  23.063  1.00 46.970          H  
ATOM   9463  HD2 TYR A 596      -8.955  78.066  22.612  1.00 46.970          H  
ATOM   9464  HE1 TYR A 596      -7.188  82.358  24.273  1.00 46.970          H  
ATOM   9465  HE2 TYR A 596     -10.449  79.612  23.824  1.00 46.970          H  
ATOM   9466  HH  TYR A 596      -9.245  82.713  25.074  1.00 46.970          H  
ATOM   9467  N   LYS A 597      -5.480  75.480  21.400  1.00 27.080          N  
ATOM   9468  CA  LYS A 597      -4.871  74.670  20.346  1.00 26.860          C  
ATOM   9469  C   LYS A 597      -5.226  75.187  18.956  1.00 26.990          C  
ATOM   9470  O   LYS A 597      -4.540  74.894  17.985  1.00 27.180          O  
ATOM   9471  CB  LYS A 597      -5.239  73.199  20.482  1.00 37.690          C  
ATOM   9472  CG  LYS A 597      -4.624  72.539  21.702  1.00 37.690          C  
ATOM   9473  CD  LYS A 597      -4.984  71.066  21.780  1.00 37.690          C  
ATOM   9474  CE  LYS A 597      -4.325  70.399  22.985  1.00 37.690          C  
ATOM   9475  NZ  LYS A 597      -4.690  68.956  23.096  1.00 37.690          N  
ATOM   9476  H   LYS A 597      -6.397  75.251  21.759  1.00 32.500          H  
ATOM   9477  HA  LYS A 597      -3.789  74.743  20.451  1.00 32.230          H  
ATOM   9478 1HB  LYS A 597      -6.321  73.093  20.537  1.00 45.230          H  
ATOM   9479 2HB  LYS A 597      -4.903  72.659  19.596  1.00 45.230          H  
ATOM   9480 1HG  LYS A 597      -3.538  72.639  21.648  1.00 45.230          H  
ATOM   9481 2HG  LYS A 597      -4.970  73.045  22.601  1.00 45.230          H  
ATOM   9482 1HD  LYS A 597      -6.067  70.961  21.860  1.00 45.230          H  
ATOM   9483 2HD  LYS A 597      -4.654  70.565  20.869  1.00 45.230          H  
ATOM   9484 1HE  LYS A 597      -3.243  70.484  22.889  1.00 45.230          H  
ATOM   9485 2HE  LYS A 597      -4.641  70.913  23.892  1.00 45.230          H  
ATOM   9486 1HZ  LYS A 597      -4.233  68.555  23.905  1.00 45.230          H  
ATOM   9487 2HZ  LYS A 597      -5.692  68.865  23.198  1.00 45.230          H  
ATOM   9488 3HZ  LYS A 597      -4.392  68.464  22.266  1.00 45.230          H  
ATOM   9489  N   GLN A 598      -6.312  75.952  18.840  1.00 26.900          N  
ATOM   9490  CA  GLN A 598      -6.693  76.497  17.545  1.00 27.010          C  
ATOM   9491  C   GLN A 598      -6.769  75.436  16.454  1.00 26.200          C  
ATOM   9492  O   GLN A 598      -6.086  75.540  15.430  1.00 25.490          O  
ATOM   9493  CB  GLN A 598      -5.726  77.600  17.112  1.00 37.770          C  
ATOM   9494  CG  GLN A 598      -5.707  78.828  18.011  1.00 37.770          C  
ATOM   9495  CD  GLN A 598      -6.981  79.641  17.890  1.00 37.770          C  
ATOM   9496  OE1 GLN A 598      -7.311  80.157  16.819  1.00 37.770          O  
ATOM   9497  NE2 GLN A 598      -7.712  79.766  18.987  1.00 37.770          N  
ATOM   9498  H   GLN A 598      -6.879  76.150  19.647  1.00 32.280          H  
ATOM   9499  HA  GLN A 598      -7.685  76.935  17.641  1.00 32.410          H  
ATOM   9500 1HB  GLN A 598      -4.711  77.212  17.030  1.00 45.320          H  
ATOM   9501 2HB  GLN A 598      -6.022  77.932  16.134  1.00 45.320          H  
ATOM   9502 1HG  GLN A 598      -5.592  78.505  19.039  1.00 45.320          H  
ATOM   9503 2HG  GLN A 598      -4.863  79.459  17.723  1.00 45.320          H  
ATOM   9504 1HE2 GLN A 598      -8.565  80.292  18.962  1.00 45.320          H  
ATOM   9505 2HE2 GLN A 598      -7.418  79.350  19.844  1.00 45.320          H  
ATOM   9506  N   ASN A 599      -7.632  74.439  16.630  1.00 26.330          N  
ATOM   9507  CA  ASN A 599      -7.700  73.355  15.658  1.00 25.630          C  
ATOM   9508  C   ASN A 599      -7.996  73.845  14.231  1.00 25.530          C  
ATOM   9509  O   ASN A 599      -7.503  73.279  13.248  1.00 24.930          O  
ATOM   9510  CB  ASN A 599      -8.710  72.320  16.085  1.00 36.160          C  
ATOM   9511  CG  ASN A 599      -8.214  71.482  17.233  1.00 36.160          C  
ATOM   9512  OD1 ASN A 599      -7.010  71.379  17.502  1.00 36.160          O  
ATOM   9513  ND2 ASN A 599      -9.134  70.871  17.927  1.00 36.160          N  
ATOM   9514  H   ASN A 599      -8.188  74.410  17.473  1.00 31.600          H  
ATOM   9515  HA  ASN A 599      -6.733  72.874  15.659  1.00 30.760          H  
ATOM   9516 1HB  ASN A 599      -9.638  72.810  16.379  1.00 43.390          H  
ATOM   9517 2HB  ASN A 599      -8.936  71.669  15.244  1.00 43.390          H  
ATOM   9518 1HD2 ASN A 599      -8.873  70.298  18.704  1.00 43.390          H  
ATOM   9519 2HD2 ASN A 599     -10.098  70.974  17.686  1.00 43.390          H  
ATOM   9520  N   GLY A 600      -8.742  74.944  14.105  1.00 26.090          N  
ATOM   9521  CA  GLY A 600      -9.075  75.484  12.793  1.00 26.100          C  
ATOM   9522  C   GLY A 600      -7.869  76.126  12.092  1.00 25.450          C  
ATOM   9523  O   GLY A 600      -7.955  76.479  10.915  1.00 25.260          O  
ATOM   9524  H   GLY A 600      -9.132  75.388  14.924  1.00 31.310          H  
ATOM   9525 1HA  GLY A 600      -9.475  74.685  12.169  1.00 31.320          H  
ATOM   9526 2HA  GLY A 600      -9.865  76.225  12.902  1.00 31.320          H  
ATOM   9527  N   ARG A 601      -6.754  76.303  12.815  1.00 25.150          N  
ATOM   9528  CA  ARG A 601      -5.548  76.876  12.245  1.00 24.530          C  
ATOM   9529  C   ARG A 601      -4.483  75.806  12.000  1.00 23.680          C  
ATOM   9530  O   ARG A 601      -3.707  75.925  11.052  1.00 23.000          O  
ATOM   9531  CB  ARG A 601      -4.968  77.940  13.143  1.00 34.590          C  
ATOM   9532  CG  ARG A 601      -5.805  79.185  13.324  1.00 34.590          C  
ATOM   9533  CD  ARG A 601      -5.122  80.161  14.212  1.00 34.590          C  
ATOM   9534  NE  ARG A 601      -5.852  81.375  14.342  1.00 34.590          N  
ATOM   9535  CZ  ARG A 601      -5.429  82.445  15.039  1.00 34.590          C  
ATOM   9536  NH1 ARG A 601      -4.289  82.439  15.686  1.00 34.590          N  
ATOM   9537  NH2 ARG A 601      -6.150  83.545  15.080  1.00 34.590          N  
ATOM   9538  H   ARG A 601      -6.734  76.005  13.788  1.00 30.180          H  
ATOM   9539  HA  ARG A 601      -5.797  77.332  11.288  1.00 29.440          H  
ATOM   9540 1HB  ARG A 601      -4.733  77.520  14.119  1.00 41.510          H  
ATOM   9541 2HB  ARG A 601      -4.052  78.261  12.695  1.00 41.510          H  
ATOM   9542 1HG  ARG A 601      -5.983  79.653  12.359  1.00 41.510          H  
ATOM   9543 2HG  ARG A 601      -6.758  78.918  13.783  1.00 41.510          H  
ATOM   9544 1HD  ARG A 601      -4.993  79.739  15.194  1.00 41.510          H  
ATOM   9545 2HD  ARG A 601      -4.157  80.398  13.816  1.00 41.510          H  
ATOM   9546  HE  ARG A 601      -6.742  81.440  13.871  1.00 41.510          H  
ATOM   9547 1HH1 ARG A 601      -3.674  81.605  15.706  1.00 41.510          H  
ATOM   9548 2HH1 ARG A 601      -4.023  83.308  16.184  1.00 41.510          H  
ATOM   9549 1HH2 ARG A 601      -7.034  83.600  14.596  1.00 41.510          H  
ATOM   9550 2HH2 ARG A 601      -5.769  84.345  15.613  1.00 41.510          H  
ATOM   9551  N   ILE A 602      -4.476  74.748  12.828  1.00 23.740          N  
ATOM   9552  CA  ILE A 602      -3.480  73.677  12.693  1.00 23.060          C  
ATOM   9553  C   ILE A 602      -3.802  72.779  11.495  1.00 22.790          C  
ATOM   9554  O   ILE A 602      -2.912  72.294  10.798  1.00 22.980          O  
ATOM   9555  CB  ILE A 602      -3.389  72.795  13.994  1.00 32.560          C  
ATOM   9556  CG1 ILE A 602      -2.097  71.926  14.059  1.00 32.560          C  
ATOM   9557  CG2 ILE A 602      -4.542  71.811  14.114  1.00 32.560          C  
ATOM   9558  CD1 ILE A 602      -0.845  72.682  14.184  1.00 32.560          C  
ATOM   9559  H   ILE A 602      -5.125  74.762  13.618  1.00 28.490          H  
ATOM   9560  HA  ILE A 602      -2.523  74.153  12.525  1.00 27.670          H  
ATOM   9561  HB  ILE A 602      -3.413  73.467  14.856  1.00 39.070          H  
ATOM   9562 1HG1 ILE A 602      -2.175  71.277  14.929  1.00 39.070          H  
ATOM   9563 2HG1 ILE A 602      -2.030  71.302  13.162  1.00 39.070          H  
ATOM   9564 1HG2 ILE A 602      -4.458  71.269  15.057  1.00 39.070          H  
ATOM   9565 2HG2 ILE A 602      -5.442  72.341  14.093  1.00 39.070          H  
ATOM   9566 3HG2 ILE A 602      -4.531  71.089  13.307  1.00 39.070          H  
ATOM   9567 1HD1 ILE A 602      -0.018  71.992  14.260  1.00 39.070          H  
ATOM   9568 2HD1 ILE A 602      -0.702  73.316  13.331  1.00 39.070          H  
ATOM   9569 3HD1 ILE A 602      -0.911  73.268  15.070  1.00 39.070          H  
ATOM   9570  N   ARG A 603      -5.092  72.528  11.262  1.00 22.410          N  
ATOM   9571  CA  ARG A 603      -5.488  71.614  10.205  1.00 22.110          C  
ATOM   9572  C   ARG A 603      -4.990  71.965   8.782  1.00 22.320          C  
ATOM   9573  O   ARG A 603      -4.610  71.049   8.055  1.00 21.360          O  
ATOM   9574  CB  ARG A 603      -6.997  71.425  10.269  1.00 31.070          C  
ATOM   9575  CG  ARG A 603      -7.433  70.584  11.476  1.00 31.070          C  
ATOM   9576  CD  ARG A 603      -8.894  70.552  11.667  1.00 31.070          C  
ATOM   9577  NE  ARG A 603      -9.252  69.757  12.842  1.00 31.070          N  
ATOM   9578  CZ  ARG A 603     -10.468  69.726  13.429  1.00 31.070          C  
ATOM   9579  NH1 ARG A 603     -11.460  70.454  12.957  1.00 31.070          N  
ATOM   9580  NH2 ARG A 603     -10.661  68.956  14.490  1.00 31.070          N  
ATOM   9581  H   ARG A 603      -5.807  72.942  11.872  1.00 26.890          H  
ATOM   9582  HA  ARG A 603      -5.057  70.644  10.455  1.00 26.530          H  
ATOM   9583 1HB  ARG A 603      -7.495  72.381  10.382  1.00 37.290          H  
ATOM   9584 2HB  ARG A 603      -7.363  70.953   9.360  1.00 37.290          H  
ATOM   9585 1HG  ARG A 603      -7.096  69.558  11.330  1.00 37.290          H  
ATOM   9586 2HG  ARG A 603      -6.984  70.975  12.382  1.00 37.290          H  
ATOM   9587 1HD  ARG A 603      -9.249  71.574  11.818  1.00 37.290          H  
ATOM   9588 2HD  ARG A 603      -9.373  70.116  10.791  1.00 37.290          H  
ATOM   9589  HE  ARG A 603      -8.526  69.176  13.244  1.00 37.290          H  
ATOM   9590 1HH1 ARG A 603     -11.318  71.043  12.151  1.00 37.290          H  
ATOM   9591 2HH1 ARG A 603     -12.368  70.424  13.401  1.00 37.290          H  
ATOM   9592 1HH2 ARG A 603      -9.900  68.395  14.853  1.00 37.290          H  
ATOM   9593 2HH2 ARG A 603     -11.567  68.921  14.935  1.00 37.290          H  
ATOM   9594  N   PRO A 604      -5.004  73.233   8.312  1.00 23.530          N  
ATOM   9595  CA  PRO A 604      -4.470  73.640   7.025  1.00 23.850          C  
ATOM   9596  C   PRO A 604      -2.965  73.965   6.976  1.00 23.670          C  
ATOM   9597  O   PRO A 604      -2.532  74.547   5.986  1.00 23.710          O  
ATOM   9598  CB  PRO A 604      -5.317  74.874   6.700  1.00 35.780          C  
ATOM   9599  CG  PRO A 604      -5.579  75.492   8.037  1.00 35.780          C  
ATOM   9600  CD  PRO A 604      -5.774  74.310   8.975  1.00 35.780          C  
ATOM   9601  HA  PRO A 604      -4.691  72.844   6.300  1.00 28.620          H  
ATOM   9602 1HB  PRO A 604      -4.758  75.543   6.025  1.00 42.930          H  
ATOM   9603 2HB  PRO A 604      -6.235  74.579   6.167  1.00 42.930          H  
ATOM   9604 1HG  PRO A 604      -4.727  76.120   8.349  1.00 42.930          H  
ATOM   9605 2HG  PRO A 604      -6.461  76.148   8.004  1.00 42.930          H  
ATOM   9606 1HD  PRO A 604      -5.373  74.581   9.892  1.00 42.930          H  
ATOM   9607 2HD  PRO A 604      -6.837  74.069   9.039  1.00 42.930          H  
ATOM   9608  N   ILE A 605      -2.160  73.663   8.009  1.00 23.580          N  
ATOM   9609  CA  ILE A 605      -0.741  74.036   7.881  1.00 23.550          C  
ATOM   9610  C   ILE A 605       0.160  72.838   8.061  1.00 23.000          C  
ATOM   9611  O   ILE A 605      -0.239  71.804   8.595  1.00 22.570          O  
ATOM   9612  CB  ILE A 605      -0.233  75.090   8.893  1.00 32.980          C  
ATOM   9613  CG1 ILE A 605      -0.284  74.554  10.347  1.00 32.980          C  
ATOM   9614  CG2 ILE A 605      -1.081  76.352   8.751  1.00 32.980          C  
ATOM   9615  CD1 ILE A 605       0.495  75.394  11.338  1.00 32.980          C  
ATOM   9616  H   ILE A 605      -2.493  73.174   8.849  1.00 28.300          H  
ATOM   9617  HA  ILE A 605      -0.566  74.426   6.881  1.00 28.260          H  
ATOM   9618  HB  ILE A 605       0.795  75.328   8.671  1.00 39.580          H  
ATOM   9619 1HG1 ILE A 605      -1.317  74.529  10.659  1.00 39.580          H  
ATOM   9620 2HG1 ILE A 605       0.116  73.548  10.399  1.00 39.580          H  
ATOM   9621 1HG2 ILE A 605      -0.734  77.124   9.421  1.00 39.580          H  
ATOM   9622 2HG2 ILE A 605      -1.012  76.715   7.721  1.00 39.580          H  
ATOM   9623 3HG2 ILE A 605      -2.121  76.116   8.982  1.00 39.580          H  
ATOM   9624 1HD1 ILE A 605       0.407  74.964  12.310  1.00 39.580          H  
ATOM   9625 2HD1 ILE A 605       1.538  75.405  11.050  1.00 39.580          H  
ATOM   9626 3HD1 ILE A 605       0.118  76.392  11.364  1.00 39.580          H  
ATOM   9627  N   VAL A 606       1.407  72.988   7.659  1.00 23.020          N  
ATOM   9628  CA  VAL A 606       2.344  71.922   7.884  1.00 22.490          C  
ATOM   9629  C   VAL A 606       2.958  72.028   9.261  1.00 23.340          C  
ATOM   9630  O   VAL A 606       3.758  72.919   9.535  1.00 24.220          O  
ATOM   9631  CB  VAL A 606       3.460  71.974   6.837  1.00 31.700          C  
ATOM   9632  CG1 VAL A 606       4.500  70.856   7.122  1.00 31.700          C  
ATOM   9633  CG2 VAL A 606       2.826  71.842   5.436  1.00 31.700          C  
ATOM   9634  H   VAL A 606       1.697  73.849   7.211  1.00 27.620          H  
ATOM   9635  HA  VAL A 606       1.819  70.969   7.802  1.00 26.990          H  
ATOM   9636  HB  VAL A 606       3.975  72.931   6.910  1.00 38.040          H  
ATOM   9637 1HG1 VAL A 606       5.298  70.905   6.416  1.00 38.040          H  
ATOM   9638 2HG1 VAL A 606       4.930  70.982   8.115  1.00 38.040          H  
ATOM   9639 3HG1 VAL A 606       4.014  69.879   7.059  1.00 38.040          H  
ATOM   9640 1HG2 VAL A 606       3.582  71.906   4.675  1.00 38.040          H  
ATOM   9641 2HG2 VAL A 606       2.311  70.882   5.360  1.00 38.040          H  
ATOM   9642 3HG2 VAL A 606       2.109  72.645   5.272  1.00 38.040          H  
ATOM   9643  N   ALA A 607       2.611  71.068  10.099  1.00 23.070          N  
ATOM   9644  CA  ALA A 607       3.077  70.985  11.469  1.00 23.760          C  
ATOM   9645  C   ALA A 607       3.520  69.551  11.703  1.00 23.070          C  
ATOM   9646  O   ALA A 607       3.434  69.014  12.807  1.00 23.520          O  
ATOM   9647  CB  ALA A 607       1.987  71.416  12.426  1.00 32.990          C  
ATOM   9648  H   ALA A 607       1.932  70.384   9.779  1.00 27.680          H  
ATOM   9649  HA  ALA A 607       3.942  71.634  11.591  1.00 28.510          H  
ATOM   9650 1HB  ALA A 607       2.352  71.345  13.450  1.00 39.590          H  
ATOM   9651 2HB  ALA A 607       1.705  72.447  12.207  1.00 39.590          H  
ATOM   9652 3HB  ALA A 607       1.119  70.768  12.300  1.00 39.590          H  
ATOM   9653  N   GLU A 608       3.942  68.940  10.607  1.00 21.970          N  
ATOM   9654  CA  GLU A 608       4.403  67.567  10.513  1.00 21.110          C  
ATOM   9655  C   GLU A 608       5.856  67.476  10.930  1.00 21.050          C  
ATOM   9656  O   GLU A 608       6.573  68.474  10.864  1.00 21.260          O  
ATOM   9657  CB  GLU A 608       4.253  67.066   9.071  1.00 29.900          C  
ATOM   9658  CG  GLU A 608       2.815  67.064   8.562  1.00 29.900          C  
ATOM   9659  CD  GLU A 608       2.652  66.501   7.156  1.00 29.900          C  
ATOM   9660  OE1 GLU A 608       3.614  65.999   6.593  1.00 29.900          O  
ATOM   9661  OE2 GLU A 608       1.560  66.559   6.655  1.00 29.900          O  
ATOM   9662  H   GLU A 608       3.963  69.498   9.763  1.00 26.360          H  
ATOM   9663  HA  GLU A 608       3.809  66.948  11.184  1.00 25.330          H  
ATOM   9664 1HB  GLU A 608       4.852  67.690   8.405  1.00 35.880          H  
ATOM   9665 2HB  GLU A 608       4.636  66.049   8.996  1.00 35.880          H  
ATOM   9666 1HG  GLU A 608       2.204  66.482   9.252  1.00 35.880          H  
ATOM   9667 2HG  GLU A 608       2.439  68.089   8.573  1.00 35.880          H  
ATOM   9668  N   ASN A 609       6.319  66.275  11.299  1.00 20.820          N  
ATOM   9669  CA  ASN A 609       7.732  66.093  11.644  1.00 20.840          C  
ATOM   9670  C   ASN A 609       8.449  64.913  10.937  1.00 20.530          C  
ATOM   9671  O   ASN A 609       8.889  63.987  11.620  1.00 20.510          O  
ATOM   9672  CB  ASN A 609       7.854  65.941  13.144  1.00 29.170          C  
ATOM   9673  CG  ASN A 609       7.362  67.165  13.888  1.00 29.170          C  
ATOM   9674  OD1 ASN A 609       8.005  68.222  13.887  1.00 29.170          O  
ATOM   9675  ND2 ASN A 609       6.226  67.036  14.526  1.00 29.170          N  
ATOM   9676  H   ASN A 609       5.683  65.490  11.342  1.00 24.980          H  
ATOM   9677  HA  ASN A 609       8.263  66.994  11.372  1.00 25.010          H  
ATOM   9678 1HB  ASN A 609       7.270  65.079  13.467  1.00 35.000          H  
ATOM   9679 2HB  ASN A 609       8.882  65.746  13.406  1.00 35.000          H  
ATOM   9680 1HD2 ASN A 609       5.843  67.813  15.027  1.00 35.000          H  
ATOM   9681 2HD2 ASN A 609       5.735  66.168  14.502  1.00 35.000          H  
ATOM   9682  N   PRO A 610       8.554  64.890   9.580  1.00 20.350          N  
ATOM   9683  CA  PRO A 610       9.136  63.838   8.755  1.00 20.190          C  
ATOM   9684  C   PRO A 610      10.646  63.869   8.876  1.00 20.880          C  
ATOM   9685  O   PRO A 610      11.189  64.842   9.412  1.00 21.630          O  
ATOM   9686  CB  PRO A 610       8.705  64.207   7.335  1.00 30.290          C  
ATOM   9687  CG  PRO A 610       7.669  65.272   7.509  1.00 30.290          C  
ATOM   9688  CD  PRO A 610       8.127  66.018   8.736  1.00 30.290          C  
ATOM   9689  HA  PRO A 610       8.736  62.857   9.060  1.00 24.230          H  
ATOM   9690 1HB  PRO A 610       9.568  64.516   6.747  1.00 36.340          H  
ATOM   9691 2HB  PRO A 610       8.312  63.309   6.859  1.00 36.340          H  
ATOM   9692 1HG  PRO A 610       7.585  65.886   6.618  1.00 36.340          H  
ATOM   9693 2HG  PRO A 610       6.683  64.818   7.659  1.00 36.340          H  
ATOM   9694 1HD  PRO A 610       8.997  66.653   8.516  1.00 36.340          H  
ATOM   9695 2HD  PRO A 610       7.337  66.583   9.066  1.00 36.340          H  
ATOM   9696  N   GLU A 611      11.307  62.848   8.334  1.00 20.670          N  
ATOM   9697  CA  GLU A 611      12.766  62.723   8.284  1.00 21.280          C  
ATOM   9698  C   GLU A 611      13.543  64.010   7.949  1.00 22.390          C  
ATOM   9699  O   GLU A 611      14.595  64.261   8.543  1.00 22.530          O  
ATOM   9700  CB  GLU A 611      13.135  61.614   7.298  1.00 29.550          C  
ATOM   9701  CG  GLU A 611      12.776  60.197   7.797  1.00 29.550          C  
ATOM   9702  CD  GLU A 611      11.320  59.824   7.616  1.00 29.550          C  
ATOM   9703  OE1 GLU A 611      10.581  60.618   7.069  1.00 29.550          O  
ATOM   9704  OE2 GLU A 611      10.945  58.761   8.034  1.00 29.550          O  
ATOM   9705  H   GLU A 611      10.765  62.085   7.913  1.00 24.800          H  
ATOM   9706  HA  GLU A 611      13.090  62.384   9.256  1.00 25.540          H  
ATOM   9707 1HB  GLU A 611      12.628  61.783   6.347  1.00 35.460          H  
ATOM   9708 2HB  GLU A 611      14.209  61.642   7.108  1.00 35.460          H  
ATOM   9709 1HG  GLU A 611      13.390  59.477   7.257  1.00 35.460          H  
ATOM   9710 2HG  GLU A 611      13.035  60.125   8.854  1.00 35.460          H  
ATOM   9711  N   TYR A 612      13.020  64.872   7.053  1.00 23.270          N  
ATOM   9712  CA  TYR A 612      13.731  66.108   6.673  1.00 24.430          C  
ATOM   9713  C   TYR A 612      13.936  67.032   7.892  1.00 25.260          C  
ATOM   9714  O   TYR A 612      14.749  67.956   7.846  1.00 26.040          O  
ATOM   9715  CB  TYR A 612      13.053  66.851   5.507  1.00 33.740          C  
ATOM   9716  CG  TYR A 612      11.872  67.735   5.822  1.00 33.740          C  
ATOM   9717  CD1 TYR A 612      12.092  69.077   6.126  1.00 33.740          C  
ATOM   9718  CD2 TYR A 612      10.590  67.252   5.770  1.00 33.740          C  
ATOM   9719  CE1 TYR A 612      11.032  69.915   6.377  1.00 33.740          C  
ATOM   9720  CE2 TYR A 612       9.538  68.102   6.031  1.00 33.740          C  
ATOM   9721  CZ  TYR A 612       9.755  69.414   6.334  1.00 33.740          C  
ATOM   9722  OH  TYR A 612       8.702  70.232   6.588  1.00 33.740          O  
ATOM   9723  H   TYR A 612      12.156  64.632   6.589  1.00 27.920          H  
ATOM   9724  HA  TYR A 612      14.721  65.828   6.319  1.00 29.320          H  
ATOM   9725 1HB  TYR A 612      13.802  67.472   5.011  1.00 40.490          H  
ATOM   9726 2HB  TYR A 612      12.724  66.117   4.770  1.00 40.490          H  
ATOM   9727  HD1 TYR A 612      13.109  69.468   6.161  1.00 40.490          H  
ATOM   9728  HD2 TYR A 612      10.409  66.211   5.518  1.00 40.490          H  
ATOM   9729  HE1 TYR A 612      11.203  70.967   6.612  1.00 40.490          H  
ATOM   9730  HE2 TYR A 612       8.533  67.740   5.993  1.00 40.490          H  
ATOM   9731  HH  TYR A 612       9.030  71.074   6.962  1.00 40.490          H  
ATOM   9732  N   LEU A 613      13.127  66.845   8.939  1.00 25.120          N  
ATOM   9733  CA  LEU A 613      13.258  67.590  10.180  1.00 25.820          C  
ATOM   9734  C   LEU A 613      13.825  66.673  11.254  1.00 25.200          C  
ATOM   9735  O   LEU A 613      14.737  67.040  12.008  1.00 25.810          O  
ATOM   9736  CB  LEU A 613      11.898  68.126  10.654  1.00 35.870          C  
ATOM   9737  CG  LEU A 613      11.213  69.105   9.737  1.00 35.870          C  
ATOM   9738  CD1 LEU A 613       9.861  69.469  10.278  1.00 35.870          C  
ATOM   9739  CD2 LEU A 613      12.043  70.353   9.597  1.00 35.870          C  
ATOM   9740  H   LEU A 613      12.445  66.092   8.895  1.00 30.140          H  
ATOM   9741  HA  LEU A 613      13.964  68.401  10.044  1.00 30.980          H  
ATOM   9742 1HB  LEU A 613      11.222  67.274  10.784  1.00 43.040          H  
ATOM   9743 2HB  LEU A 613      12.033  68.607  11.618  1.00 43.040          H  
ATOM   9744  HG  LEU A 613      11.071  68.643   8.788  1.00 43.040          H  
ATOM   9745 1HD1 LEU A 613       9.369  70.166   9.595  1.00 43.040          H  
ATOM   9746 2HD1 LEU A 613       9.261  68.594  10.360  1.00 43.040          H  
ATOM   9747 3HD1 LEU A 613       9.961  69.936  11.258  1.00 43.040          H  
ATOM   9748 1HD2 LEU A 613      11.519  71.026   8.943  1.00 43.040          H  
ATOM   9749 2HD2 LEU A 613      12.170  70.817  10.572  1.00 43.040          H  
ATOM   9750 3HD2 LEU A 613      13.016  70.138   9.169  1.00 43.040          H  
ATOM   9751  N   SER A 614      13.368  65.426  11.291  1.00 24.020          N  
ATOM   9752  CA  SER A 614      13.787  64.543  12.372  1.00 23.440          C  
ATOM   9753  C   SER A 614      15.307  64.404  12.440  1.00 24.060          C  
ATOM   9754  O   SER A 614      15.920  64.609  13.494  1.00 24.260          O  
ATOM   9755  CB  SER A 614      13.154  63.180  12.225  1.00 33.050          C  
ATOM   9756  OG  SER A 614      13.514  62.338  13.285  1.00 33.050          O  
ATOM   9757  H   SER A 614      12.655  65.121  10.627  1.00 28.820          H  
ATOM   9758  HA  SER A 614      13.439  64.954  13.302  1.00 28.130          H  
ATOM   9759 1HB  SER A 614      12.066  63.278  12.163  1.00 39.660          H  
ATOM   9760 2HB  SER A 614      13.494  62.744  11.316  1.00 39.660          H  
ATOM   9761  HG  SER A 614      13.103  61.489  13.098  1.00 39.660          H  
ATOM   9762  N   GLU A 615      15.948  64.185  11.292  1.00 24.470          N  
ATOM   9763  CA  GLU A 615      17.394  63.974  11.253  1.00 25.090          C  
ATOM   9764  C   GLU A 615      18.217  65.261  11.134  1.00 26.340          C  
ATOM   9765  O   GLU A 615      19.440  65.200  11.005  1.00 27.030          O  
ATOM   9766  CB  GLU A 615      17.745  63.060  10.074  1.00 34.880          C  
ATOM   9767  CG  GLU A 615      17.165  61.645  10.151  1.00 34.880          C  
ATOM   9768  CD  GLU A 615      17.732  60.810  11.284  1.00 34.880          C  
ATOM   9769  OE1 GLU A 615      18.916  60.880  11.521  1.00 34.880          O  
ATOM   9770  OE2 GLU A 615      16.985  60.102  11.907  1.00 34.880          O  
ATOM   9771  H   GLU A 615      15.415  64.100  10.420  1.00 29.360          H  
ATOM   9772  HA  GLU A 615      17.686  63.472  12.177  1.00 30.110          H  
ATOM   9773 1HB  GLU A 615      17.376  63.512   9.153  1.00 41.850          H  
ATOM   9774 2HB  GLU A 615      18.826  62.977   9.986  1.00 41.850          H  
ATOM   9775 1HG  GLU A 615      16.083  61.720  10.277  1.00 41.850          H  
ATOM   9776 2HG  GLU A 615      17.355  61.140   9.206  1.00 41.850          H  
ATOM   9777  N   PHE A 616      17.557  66.420  11.107  1.00 26.690          N  
ATOM   9778  CA  PHE A 616      18.254  67.684  10.910  1.00 27.860          C  
ATOM   9779  C   PHE A 616      18.041  68.743  11.992  1.00 28.210          C  
ATOM   9780  O   PHE A 616      18.976  69.476  12.320  1.00 28.190          O  
ATOM   9781  CB  PHE A 616      17.829  68.264   9.568  1.00 38.540          C  
ATOM   9782  CG  PHE A 616      18.214  67.421   8.376  1.00 38.540          C  
ATOM   9783  CD1 PHE A 616      17.400  66.389   7.948  1.00 38.540          C  
ATOM   9784  CD2 PHE A 616      19.367  67.691   7.655  1.00 38.540          C  
ATOM   9785  CE1 PHE A 616      17.720  65.641   6.843  1.00 38.540          C  
ATOM   9786  CE2 PHE A 616      19.690  66.945   6.537  1.00 38.540          C  
ATOM   9787  CZ  PHE A 616      18.863  65.920   6.132  1.00 38.540          C  
ATOM   9788  H   PHE A 616      16.554  66.430  11.272  1.00 32.030          H  
ATOM   9789  HA  PHE A 616      19.322  67.471  10.866  1.00 33.430          H  
ATOM   9790 1HB  PHE A 616      16.742  68.380   9.556  1.00 46.240          H  
ATOM   9791 2HB  PHE A 616      18.261  69.253   9.444  1.00 46.240          H  
ATOM   9792  HD1 PHE A 616      16.492  66.167   8.501  1.00 46.240          H  
ATOM   9793  HD2 PHE A 616      20.016  68.508   7.971  1.00 46.240          H  
ATOM   9794  HE1 PHE A 616      17.059  64.834   6.531  1.00 46.240          H  
ATOM   9795  HE2 PHE A 616      20.594  67.168   5.967  1.00 46.240          H  
ATOM   9796  HZ  PHE A 616      19.113  65.336   5.242  1.00 46.240          H  
ATOM   9797  N   SER A 617      16.816  68.860  12.521  1.00 28.580          N  
ATOM   9798  CA  SER A 617      16.503  69.925  13.465  1.00 29.050          C  
ATOM   9799  C   SER A 617      15.920  69.447  14.803  1.00 28.320          C  
ATOM   9800  O   SER A 617      16.115  70.094  15.850  1.00 28.580          O  
ATOM   9801  CB  SER A 617      15.488  70.828  12.813  1.00 40.480          C  
ATOM   9802  OG  SER A 617      14.279  70.156  12.623  1.00 40.480          O  
ATOM   9803  H   SER A 617      16.072  68.239  12.231  1.00 34.300          H  
ATOM   9804  HA  SER A 617      17.421  70.472  13.668  1.00 34.860          H  
ATOM   9805 1HB  SER A 617      15.346  71.674  13.410  1.00 48.580          H  
ATOM   9806 2HB  SER A 617      15.863  71.162  11.850  1.00 48.580          H  
ATOM   9807  HG  SER A 617      13.690  70.782  12.184  1.00 48.580          H  
ATOM   9808  N   LEU A 618      15.259  68.293  14.782  1.00 27.420          N  
ATOM   9809  CA  LEU A 618      14.612  67.791  15.982  1.00 27.290          C  
ATOM   9810  C   LEU A 618      15.555  66.885  16.772  1.00 26.590          C  
ATOM   9811  O   LEU A 618      15.765  67.103  17.963  1.00 27.070          O  
ATOM   9812  CB  LEU A 618      13.349  67.052  15.574  1.00 38.260          C  
ATOM   9813  CG  LEU A 618      12.299  67.917  14.806  1.00 38.260          C  
ATOM   9814  CD1 LEU A 618      11.192  67.025  14.284  1.00 38.260          C  
ATOM   9815  CD2 LEU A 618      11.719  69.011  15.736  1.00 38.260          C  
ATOM   9816  H   LEU A 618      15.130  67.817  13.889  1.00 32.900          H  
ATOM   9817  HA  LEU A 618      14.365  68.629  16.614  1.00 32.750          H  
ATOM   9818 1HB  LEU A 618      13.636  66.233  14.969  1.00 45.910          H  
ATOM   9819 2HB  LEU A 618      12.874  66.662  16.472  1.00 45.910          H  
ATOM   9820  HG  LEU A 618      12.778  68.391  13.953  1.00 45.910          H  
ATOM   9821 1HD1 LEU A 618      10.481  67.636  13.733  1.00 45.910          H  
ATOM   9822 2HD1 LEU A 618      11.596  66.276  13.619  1.00 45.910          H  
ATOM   9823 3HD1 LEU A 618      10.686  66.535  15.115  1.00 45.910          H  
ATOM   9824 1HD2 LEU A 618      10.989  69.605  15.179  1.00 45.910          H  
ATOM   9825 2HD2 LEU A 618      11.228  68.549  16.592  1.00 45.910          H  
ATOM   9826 3HD2 LEU A 618      12.503  69.659  16.083  1.00 45.910          H  
ATOM   9827  N   LYS A 619      16.208  65.918  16.110  1.00 25.540          N  
ATOM   9828  CA  LYS A 619      17.149  65.030  16.793  1.00 24.930          C  
ATOM   9829  C   LYS A 619      18.246  65.789  17.582  1.00 25.210          C  
ATOM   9830  O   LYS A 619      18.581  65.352  18.681  1.00 24.560          O  
ATOM   9831  CB  LYS A 619      17.716  63.997  15.801  1.00 35.150          C  
ATOM   9832  CG  LYS A 619      18.722  63.011  16.336  1.00 35.150          C  
ATOM   9833  CD  LYS A 619      19.095  62.025  15.215  1.00 35.150          C  
ATOM   9834  CE  LYS A 619      20.138  61.013  15.649  1.00 35.150          C  
ATOM   9835  NZ  LYS A 619      20.472  60.064  14.539  1.00 35.150          N  
ATOM   9836  H   LYS A 619      16.013  65.723  15.125  1.00 30.650          H  
ATOM   9837  HA  LYS A 619      16.581  64.460  17.529  1.00 29.920          H  
ATOM   9838 1HB  LYS A 619      16.883  63.379  15.462  1.00 42.180          H  
ATOM   9839 2HB  LYS A 619      18.116  64.456  14.915  1.00 42.180          H  
ATOM   9840 1HG  LYS A 619      19.616  63.541  16.667  1.00 42.180          H  
ATOM   9841 2HG  LYS A 619      18.298  62.474  17.185  1.00 42.180          H  
ATOM   9842 1HD  LYS A 619      18.197  61.489  14.886  1.00 42.180          H  
ATOM   9843 2HD  LYS A 619      19.483  62.580  14.358  1.00 42.180          H  
ATOM   9844 1HE  LYS A 619      21.043  61.537  15.951  1.00 42.180          H  
ATOM   9845 2HE  LYS A 619      19.758  60.445  16.496  1.00 42.180          H  
ATOM   9846 1HZ  LYS A 619      21.165  59.405  14.854  1.00 42.180          H  
ATOM   9847 2HZ  LYS A 619      19.634  59.561  14.259  1.00 42.180          H  
ATOM   9848 3HZ  LYS A 619      20.839  60.583  13.746  1.00 42.180          H  
ATOM   9849  N   PRO A 620      18.847  66.903  17.070  1.00 26.180          N  
ATOM   9850  CA  PRO A 620      19.820  67.739  17.763  1.00 26.610          C  
ATOM   9851  C   PRO A 620      19.300  68.366  19.062  1.00 26.380          C  
ATOM   9852  O   PRO A 620      20.105  68.867  19.850  1.00 26.400          O  
ATOM   9853  CB  PRO A 620      20.134  68.832  16.735  1.00 39.910          C  
ATOM   9854  CG  PRO A 620      19.866  68.200  15.419  1.00 39.910          C  
ATOM   9855  CD  PRO A 620      18.695  67.296  15.651  1.00 39.910          C  
ATOM   9856  HA  PRO A 620      20.714  67.140  17.968  1.00 31.930          H  
ATOM   9857 1HB  PRO A 620      19.485  69.704  16.914  1.00 47.900          H  
ATOM   9858 2HB  PRO A 620      21.173  69.176  16.850  1.00 47.900          H  
ATOM   9859 1HG  PRO A 620      19.648  68.984  14.679  1.00 47.900          H  
ATOM   9860 2HG  PRO A 620      20.752  67.664  15.054  1.00 47.900          H  
ATOM   9861 1HD  PRO A 620      17.834  67.868  15.519  1.00 47.900          H  
ATOM   9862 2HD  PRO A 620      18.757  66.472  14.963  1.00 47.900          H  
ATOM   9863  N   GLY A 621      17.980  68.419  19.273  1.00 26.190          N  
ATOM   9864  CA  GLY A 621      17.485  69.015  20.497  1.00 26.010          C  
ATOM   9865  C   GLY A 621      16.024  69.466  20.475  1.00 25.350          C  
ATOM   9866  O   GLY A 621      15.389  69.407  21.529  1.00 24.950          O  
ATOM   9867  H   GLY A 621      17.299  67.984  18.648  1.00 31.430          H  
ATOM   9868 1HA  GLY A 621      17.612  68.291  21.300  1.00 31.210          H  
ATOM   9869 2HA  GLY A 621      18.112  69.859  20.763  1.00 31.210          H  
ATOM   9870  N   THR A 622      15.489  69.899  19.307  1.00 25.300          N  
ATOM   9871  CA  THR A 622      14.115  70.430  19.127  1.00 24.830          C  
ATOM   9872  C   THR A 622      14.221  71.874  18.671  1.00 25.280          C  
ATOM   9873  O   THR A 622      15.017  72.656  19.203  1.00 25.190          O  
ATOM   9874  CB  THR A 622      13.175  70.387  20.376  1.00 34.950          C  
ATOM   9875  OG1 THR A 622      13.016  69.049  20.818  1.00 34.950          O  
ATOM   9876  CG2 THR A 622      11.772  70.923  20.009  1.00 34.950          C  
ATOM   9877  H   THR A 622      16.048  69.882  18.451  1.00 30.360          H  
ATOM   9878  HA  THR A 622      13.622  69.869  18.341  1.00 29.800          H  
ATOM   9879  HB  THR A 622      13.579  71.002  21.181  1.00 41.940          H  
ATOM   9880  HG1 THR A 622      13.838  68.820  21.272  1.00 41.940          H  
ATOM   9881 1HG2 THR A 622      11.136  70.865  20.890  1.00 41.940          H  
ATOM   9882 2HG2 THR A 622      11.814  71.956  19.686  1.00 41.940          H  
ATOM   9883 3HG2 THR A 622      11.345  70.311  19.216  1.00 41.940          H  
ATOM   9884  N   VAL A 623      13.445  72.212  17.661  1.00 25.760          N  
ATOM   9885  CA  VAL A 623      13.448  73.548  17.119  1.00 26.230          C  
ATOM   9886  C   VAL A 623      12.014  74.063  17.077  1.00 26.500          C  
ATOM   9887  O   VAL A 623      11.089  73.283  16.857  1.00 25.930          O  
ATOM   9888  CB  VAL A 623      14.055  73.517  15.714  1.00 36.530          C  
ATOM   9889  CG1 VAL A 623      13.139  72.748  14.754  1.00 36.530          C  
ATOM   9890  CG2 VAL A 623      14.312  74.885  15.253  1.00 36.530          C  
ATOM   9891  H   VAL A 623      12.818  71.520  17.278  1.00 30.910          H  
ATOM   9892  HA  VAL A 623      14.038  74.201  17.754  1.00 31.480          H  
ATOM   9893  HB  VAL A 623      14.993  72.981  15.764  1.00 43.840          H  
ATOM   9894 1HG1 VAL A 623      13.569  72.723  13.783  1.00 43.840          H  
ATOM   9895 2HG1 VAL A 623      12.999  71.740  15.112  1.00 43.840          H  
ATOM   9896 3HG1 VAL A 623      12.175  73.242  14.674  1.00 43.840          H  
ATOM   9897 1HG2 VAL A 623      14.771  74.867  14.295  1.00 43.840          H  
ATOM   9898 2HG2 VAL A 623      13.389  75.391  15.188  1.00 43.840          H  
ATOM   9899 3HG2 VAL A 623      14.974  75.400  15.952  1.00 43.840          H  
ATOM   9900  N   LEU A 624      11.822  75.359  17.290  1.00 27.360          N  
ATOM   9901  CA  LEU A 624      10.487  75.918  17.189  1.00 27.620          C  
ATOM   9902  C   LEU A 624      10.150  76.153  15.720  1.00 27.020          C  
ATOM   9903  O   LEU A 624      11.056  76.409  14.923  1.00 26.890          O  
ATOM   9904  CB  LEU A 624      10.357  77.261  17.926  1.00 38.560          C  
ATOM   9905  CG  LEU A 624      10.558  77.288  19.432  1.00 38.560          C  
ATOM   9906  CD1 LEU A 624      10.520  78.734  19.879  1.00 38.560          C  
ATOM   9907  CD2 LEU A 624       9.476  76.473  20.136  1.00 38.560          C  
ATOM   9908  H   LEU A 624      12.617  75.952  17.487  1.00 32.830          H  
ATOM   9909  HA  LEU A 624       9.817  75.207  17.633  1.00 33.140          H  
ATOM   9910 1HB  LEU A 624      11.059  77.941  17.507  1.00 46.280          H  
ATOM   9911 2HB  LEU A 624       9.369  77.672  17.728  1.00 46.280          H  
ATOM   9912  HG  LEU A 624      11.498  76.890  19.675  1.00 46.280          H  
ATOM   9913 1HD1 LEU A 624      10.676  78.787  20.956  1.00 46.280          H  
ATOM   9914 2HD1 LEU A 624      11.308  79.291  19.371  1.00 46.280          H  
ATOM   9915 3HD1 LEU A 624       9.551  79.164  19.632  1.00 46.280          H  
ATOM   9916 1HD2 LEU A 624       9.638  76.522  21.213  1.00 46.280          H  
ATOM   9917 2HD2 LEU A 624       8.494  76.884  19.900  1.00 46.280          H  
ATOM   9918 3HD2 LEU A 624       9.518  75.436  19.822  1.00 46.280          H  
ATOM   9919  N   PRO A 625       8.867  76.108  15.336  1.00 26.640          N  
ATOM   9920  CA  PRO A 625       8.358  76.458  14.027  1.00 26.200          C  
ATOM   9921  C   PRO A 625       8.744  77.903  13.703  1.00 27.310          C  
ATOM   9922  O   PRO A 625       8.881  78.712  14.622  1.00 28.410          O  
ATOM   9923  CB  PRO A 625       6.845  76.304  14.199  1.00 39.300          C  
ATOM   9924  CG  PRO A 625       6.676  75.329  15.339  1.00 39.300          C  
ATOM   9925  CD  PRO A 625       7.819  75.593  16.262  1.00 39.300          C  
ATOM   9926  HA  PRO A 625       8.766  75.734  13.304  1.00 31.440          H  
ATOM   9927 1HB  PRO A 625       6.406  77.294  14.400  1.00 47.160          H  
ATOM   9928 2HB  PRO A 625       6.390  75.938  13.275  1.00 47.160          H  
ATOM   9929 1HG  PRO A 625       5.710  75.473  15.839  1.00 47.160          H  
ATOM   9930 2HG  PRO A 625       6.679  74.298  14.954  1.00 47.160          H  
ATOM   9931 1HD  PRO A 625       7.550  76.333  17.032  1.00 47.160          H  
ATOM   9932 2HD  PRO A 625       8.084  74.612  16.678  1.00 47.160          H  
ATOM   9933  N   PRO A 626       8.909  78.250  12.423  1.00 27.100          N  
ATOM   9934  CA  PRO A 626       9.278  79.563  11.938  1.00 28.110          C  
ATOM   9935  C   PRO A 626       8.122  80.561  12.164  1.00 28.840          C  
ATOM   9936  O   PRO A 626       6.964  80.125  12.310  1.00 28.250          O  
ATOM   9937  CB  PRO A 626       9.555  79.281  10.447  1.00 42.160          C  
ATOM   9938  CG  PRO A 626       8.690  78.083  10.114  1.00 42.160          C  
ATOM   9939  CD  PRO A 626       8.702  77.246  11.360  1.00 42.160          C  
ATOM   9940  HA  PRO A 626      10.195  79.850  12.467  1.00 33.730          H  
ATOM   9941 1HB  PRO A 626       9.334  80.146   9.821  1.00 50.600          H  
ATOM   9942 2HB  PRO A 626      10.630  79.076  10.308  1.00 50.600          H  
ATOM   9943 1HG  PRO A 626       7.673  78.406   9.841  1.00 50.600          H  
ATOM   9944 2HG  PRO A 626       9.094  77.544   9.247  1.00 50.600          H  
ATOM   9945 1HD  PRO A 626       7.733  76.743  11.461  1.00 50.600          H  
ATOM   9946 2HD  PRO A 626       9.546  76.541  11.315  1.00 50.600          H  
ATOM   9947  N   PRO A 627       8.407  81.889  12.115  1.00 30.150          N  
ATOM   9948  CA  PRO A 627       7.488  83.027  12.247  1.00 31.010          C  
ATOM   9949  C   PRO A 627       6.081  82.931  11.620  1.00 30.490          C  
ATOM   9950  O   PRO A 627       5.125  83.262  12.325  1.00 30.690          O  
ATOM   9951  CB  PRO A 627       8.314  84.173  11.628  1.00 46.520          C  
ATOM   9952  CG  PRO A 627       9.735  83.821  11.974  1.00 46.520          C  
ATOM   9953  CD  PRO A 627       9.819  82.323  11.820  1.00 46.520          C  
ATOM   9954  HA  PRO A 627       7.380  83.233  13.315  1.00 37.210          H  
ATOM   9955 1HB  PRO A 627       8.140  84.296  10.556  1.00 55.820          H  
ATOM   9956 2HB  PRO A 627       8.014  85.127  12.078  1.00 55.820          H  
ATOM   9957 1HG  PRO A 627      10.433  84.357  11.301  1.00 55.820          H  
ATOM   9958 2HG  PRO A 627       9.966  84.154  12.998  1.00 55.820          H  
ATOM   9959 1HD  PRO A 627      10.124  82.071  10.799  1.00 55.820          H  
ATOM   9960 2HD  PRO A 627      10.527  81.954  12.574  1.00 55.820          H  
ATOM   9961  N   PRO A 628       5.875  82.433  10.354  1.00 29.860          N  
ATOM   9962  CA  PRO A 628       4.586  82.322   9.676  1.00 29.310          C  
ATOM   9963  C   PRO A 628       3.538  81.653  10.543  1.00 28.420          C  
ATOM   9964  O   PRO A 628       2.338  81.850  10.348  1.00 28.240          O  
ATOM   9965  CB  PRO A 628       4.908  81.444   8.474  1.00 43.960          C  
ATOM   9966  CG  PRO A 628       6.343  81.722   8.197  1.00 43.960          C  
ATOM   9967  CD  PRO A 628       6.956  81.852   9.541  1.00 43.960          C  
ATOM   9968  HA  PRO A 628       4.252  83.310   9.339  1.00 35.170          H  
ATOM   9969 1HB  PRO A 628       4.707  80.389   8.708  1.00 52.760          H  
ATOM   9970 2HB  PRO A 628       4.239  81.721   7.645  1.00 52.760          H  
ATOM   9971 1HG  PRO A 628       6.784  80.886   7.629  1.00 52.760          H  
ATOM   9972 2HG  PRO A 628       6.451  82.617   7.576  1.00 52.760          H  
ATOM   9973 1HD  PRO A 628       7.123  80.835   9.825  1.00 52.760          H  
ATOM   9974 2HD  PRO A 628       7.844  82.437   9.523  1.00 52.760          H  
ATOM   9975  N   TYR A 629       3.999  80.809  11.464  1.00 27.870          N  
ATOM   9976  CA  TYR A 629       3.103  80.108  12.336  1.00 27.040          C  
ATOM   9977  C   TYR A 629       3.323  80.610  13.755  1.00 27.840          C  
ATOM   9978  O   TYR A 629       2.367  80.910  14.493  1.00 27.850          O  
ATOM   9979  CB  TYR A 629       3.391  78.621  12.305  1.00 38.190          C  
ATOM   9980  CG  TYR A 629       3.373  77.922  10.977  1.00 38.190          C  
ATOM   9981  CD1 TYR A 629       2.604  78.348   9.891  1.00 38.190          C  
ATOM   9982  CD2 TYR A 629       4.161  76.804  10.861  1.00 38.190          C  
ATOM   9983  CE1 TYR A 629       2.653  77.639   8.706  1.00 38.190          C  
ATOM   9984  CE2 TYR A 629       4.205  76.103   9.691  1.00 38.190          C  
ATOM   9985  CZ  TYR A 629       3.462  76.507   8.617  1.00 38.190          C  
ATOM   9986  OH  TYR A 629       3.527  75.784   7.455  1.00 38.190          O  
ATOM   9987  H   TYR A 629       5.000  80.663  11.587  1.00 33.440          H  
ATOM   9988  HA  TYR A 629       2.079  80.325  12.053  1.00 32.450          H  
ATOM   9989 1HB  TYR A 629       4.349  78.421  12.782  1.00 45.830          H  
ATOM   9990 2HB  TYR A 629       2.633  78.168  12.888  1.00 45.830          H  
ATOM   9991  HD1 TYR A 629       1.974  79.230   9.962  1.00 45.830          H  
ATOM   9992  HD2 TYR A 629       4.751  76.472  11.706  1.00 45.830          H  
ATOM   9993  HE1 TYR A 629       2.061  77.964   7.850  1.00 45.830          H  
ATOM   9994  HE2 TYR A 629       4.833  75.216   9.616  1.00 45.830          H  
ATOM   9995  HH  TYR A 629       4.162  75.070   7.563  1.00 45.830          H  
ATOM   9996  N   ARG A 630       4.601  80.666  14.160  1.00 28.580          N  
ATOM   9997  CA  ARG A 630       4.997  81.005  15.523  1.00 29.370          C  
ATOM   9998  C   ARG A 630       4.419  82.302  16.064  1.00 30.340          C  
ATOM   9999  O   ARG A 630       4.084  82.370  17.249  1.00 30.650          O  
ATOM  10000  CB  ARG A 630       6.503  81.100  15.640  1.00 40.800          C  
ATOM  10001  CG  ARG A 630       7.016  81.420  17.045  1.00 40.800          C  
ATOM  10002  CD  ARG A 630       8.480  81.509  17.106  1.00 40.800          C  
ATOM  10003  NE  ARG A 630       8.926  81.875  18.458  1.00 40.800          N  
ATOM  10004  CZ  ARG A 630      10.182  82.228  18.794  1.00 40.800          C  
ATOM  10005  NH1 ARG A 630      11.112  82.276  17.876  1.00 40.800          N  
ATOM  10006  NH2 ARG A 630      10.473  82.524  20.054  1.00 40.800          N  
ATOM  10007  H   ARG A 630       5.343  80.419  13.500  1.00 34.300          H  
ATOM  10008  HA  ARG A 630       4.666  80.194  16.169  1.00 35.240          H  
ATOM  10009 1HB  ARG A 630       6.949  80.163  15.317  1.00 48.960          H  
ATOM  10010 2HB  ARG A 630       6.865  81.869  14.986  1.00 48.960          H  
ATOM  10011 1HG  ARG A 630       6.638  82.387  17.369  1.00 48.960          H  
ATOM  10012 2HG  ARG A 630       6.688  80.650  17.741  1.00 48.960          H  
ATOM  10013 1HD  ARG A 630       8.920  80.541  16.838  1.00 48.960          H  
ATOM  10014 2HD  ARG A 630       8.814  82.275  16.405  1.00 48.960          H  
ATOM  10015  HE  ARG A 630       8.234  81.851  19.197  1.00 48.960          H  
ATOM  10016 1HH1 ARG A 630      10.885  82.051  16.918  1.00 48.960          H  
ATOM  10017 2HH1 ARG A 630      12.060  82.532  18.111  1.00 48.960          H  
ATOM  10018 1HH2 ARG A 630       9.753  82.484  20.763  1.00 48.960          H  
ATOM  10019 2HH2 ARG A 630      11.413  82.788  20.309  1.00 48.960          H  
ATOM  10020  N   HIS A 631       4.331  83.344  15.237  1.00 30.830          N  
ATOM  10021  CA  HIS A 631       3.859  84.625  15.739  1.00 31.770          C  
ATOM  10022  C   HIS A 631       2.457  84.978  15.273  1.00 31.240          C  
ATOM  10023  O   HIS A 631       2.054  86.143  15.321  1.00 31.900          O  
ATOM  10024  CB  HIS A 631       4.828  85.738  15.355  1.00 44.100          C  
ATOM  10025  CG  HIS A 631       6.186  85.561  15.962  1.00 44.100          C  
ATOM  10026  ND1 HIS A 631       6.406  85.610  17.324  1.00 44.100          N  
ATOM  10027  CD2 HIS A 631       7.395  85.365  15.396  1.00 44.100          C  
ATOM  10028  CE1 HIS A 631       7.691  85.432  17.562  1.00 44.100          C  
ATOM  10029  NE2 HIS A 631       8.310  85.287  16.408  1.00 44.100          N  
ATOM  10030  H   HIS A 631       4.620  83.261  14.256  1.00 37.000          H  
ATOM  10031  HA  HIS A 631       3.827  84.589  16.825  1.00 38.120          H  
ATOM  10032 1HB  HIS A 631       4.935  85.770  14.267  1.00 52.920          H  
ATOM  10033 2HB  HIS A 631       4.427  86.695  15.676  1.00 52.920          H  
ATOM  10034  HD1 HIS A 631       5.702  85.530  18.032  1.00 52.920          H  
ATOM  10035  HD2 HIS A 631       7.722  85.279  14.373  1.00 52.920          H  
ATOM  10036  HE1 HIS A 631       8.072  85.431  18.583  1.00 52.920          H  
ATOM  10037  N   ARG A 632       1.699  83.976  14.828  1.00 30.060          N  
ATOM  10038  CA  ARG A 632       0.332  84.182  14.409  1.00 29.470          C  
ATOM  10039  C   ARG A 632      -0.475  83.236  15.258  1.00 29.070          C  
ATOM  10040  O   ARG A 632      -1.667  83.430  15.491  1.00 29.210          O  
ATOM  10041  CB  ARG A 632       0.156  83.922  12.931  1.00 41.490          C  
ATOM  10042  CG  ARG A 632      -1.242  84.185  12.403  1.00 41.490          C  
ATOM  10043  CD  ARG A 632      -1.314  84.001  10.946  1.00 41.490          C  
ATOM  10044  NE  ARG A 632      -2.664  84.188  10.456  1.00 41.490          N  
ATOM  10045  CZ  ARG A 632      -3.105  83.841   9.227  1.00 41.490          C  
ATOM  10046  NH1 ARG A 632      -2.294  83.269   8.359  1.00 41.490          N  
ATOM  10047  NH2 ARG A 632      -4.365  84.077   8.897  1.00 41.490          N  
ATOM  10048  H   ARG A 632       2.044  83.010  14.813  1.00 36.070          H  
ATOM  10049  HA  ARG A 632       0.026  85.205  14.626  1.00 35.360          H  
ATOM  10050 1HB  ARG A 632       0.839  84.560  12.385  1.00 49.790          H  
ATOM  10051 2HB  ARG A 632       0.432  82.891  12.705  1.00 49.790          H  
ATOM  10052 1HG  ARG A 632      -1.948  83.491  12.866  1.00 49.790          H  
ATOM  10053 2HG  ARG A 632      -1.538  85.204  12.638  1.00 49.790          H  
ATOM  10054 1HD  ARG A 632      -0.674  84.734  10.461  1.00 49.790          H  
ATOM  10055 2HD  ARG A 632      -0.979  82.999  10.691  1.00 49.790          H  
ATOM  10056  HE  ARG A 632      -3.322  84.636  11.085  1.00 49.790          H  
ATOM  10057 1HH1 ARG A 632      -1.332  83.086   8.604  1.00 49.790          H  
ATOM  10058 2HH1 ARG A 632      -2.635  83.009   7.443  1.00 49.790          H  
ATOM  10059 1HH2 ARG A 632      -4.990  84.513   9.561  1.00 49.790          H  
ATOM  10060 2HH2 ARG A 632      -4.707  83.820   7.982  1.00 49.790          H  
ATOM  10061  N   ASN A 633       0.242  82.217  15.728  1.00 28.630          N  
ATOM  10062  CA  ASN A 633      -0.252  81.077  16.492  1.00 28.200          C  
ATOM  10063  C   ASN A 633      -1.171  80.175  15.712  1.00 28.290          C  
ATOM  10064  O   ASN A 633      -2.329  79.950  16.082  1.00 28.290          O  
ATOM  10065  CB  ASN A 633      -0.903  81.460  17.806  1.00 39.650          C  
ATOM  10066  CG  ASN A 633       0.040  82.092  18.744  1.00 39.650          C  
ATOM  10067  OD1 ASN A 633      -0.322  83.084  19.350  1.00 39.650          O  
ATOM  10068  ND2 ASN A 633       1.232  81.562  18.896  1.00 39.650          N  
ATOM  10069  H   ASN A 633       1.223  82.179  15.432  1.00 34.360          H  
ATOM  10070  HA  ASN A 633       0.613  80.460  16.732  1.00 33.840          H  
ATOM  10071 1HB  ASN A 633      -1.742  82.133  17.636  1.00 47.580          H  
ATOM  10072 2HB  ASN A 633      -1.304  80.563  18.280  1.00 47.580          H  
ATOM  10073 1HD2 ASN A 633       1.889  81.980  19.529  1.00 47.580          H  
ATOM  10074 2HD2 ASN A 633       1.495  80.746  18.389  1.00 47.580          H  
ATOM  10075  N   THR A 634      -0.623  79.652  14.621  1.00 28.400          N  
ATOM  10076  CA  THR A 634      -1.337  78.680  13.802  1.00 28.430          C  
ATOM  10077  C   THR A 634      -0.818  77.270  14.088  1.00 27.820          C  
ATOM  10078  O   THR A 634      -1.375  76.285  13.612  1.00 27.530          O  
ATOM  10079  CB  THR A 634      -1.178  78.958  12.300  1.00 39.790          C  
ATOM  10080  OG1 THR A 634       0.180  78.846  11.964  1.00 39.790          O  
ATOM  10081  CG2 THR A 634      -1.632  80.346  11.972  1.00 39.790          C  
ATOM  10082  H   THR A 634       0.327  79.960  14.382  1.00 34.080          H  
ATOM  10083  HA  THR A 634      -2.383  78.710  14.071  1.00 34.120          H  
ATOM  10084  HB  THR A 634      -1.754  78.225  11.725  1.00 47.750          H  
ATOM  10085  HG1 THR A 634       0.273  78.899  11.006  1.00 47.750          H  
ATOM  10086 1HG2 THR A 634      -1.492  80.527  10.908  1.00 47.750          H  
ATOM  10087 2HG2 THR A 634      -2.668  80.463  12.214  1.00 47.750          H  
ATOM  10088 3HG2 THR A 634      -1.046  81.054  12.542  1.00 47.750          H  
ATOM  10089  N   VAL A 635       0.239  77.178  14.890  1.00 27.690          N  
ATOM  10090  CA  VAL A 635       0.889  75.911  15.192  1.00 27.200          C  
ATOM  10091  C   VAL A 635       0.868  75.650  16.689  1.00 26.940          C  
ATOM  10092  O   VAL A 635       1.078  76.566  17.484  1.00 27.720          O  
ATOM  10093  CB  VAL A 635       2.332  75.915  14.650  1.00 38.280          C  
ATOM  10094  CG1 VAL A 635       3.166  77.023  15.354  1.00 38.280          C  
ATOM  10095  CG2 VAL A 635       2.965  74.536  14.784  1.00 38.280          C  
ATOM  10096  H   VAL A 635       0.597  78.030  15.284  1.00 33.230          H  
ATOM  10097  HA  VAL A 635       0.345  75.123  14.695  1.00 32.640          H  
ATOM  10098  HB  VAL A 635       2.286  76.152  13.605  1.00 45.930          H  
ATOM  10099 1HG1 VAL A 635       4.149  77.051  14.929  1.00 45.930          H  
ATOM  10100 2HG1 VAL A 635       2.695  77.989  15.219  1.00 45.930          H  
ATOM  10101 3HG1 VAL A 635       3.248  76.817  16.419  1.00 45.930          H  
ATOM  10102 1HG2 VAL A 635       3.958  74.554  14.350  1.00 45.930          H  
ATOM  10103 2HG2 VAL A 635       3.039  74.245  15.836  1.00 45.930          H  
ATOM  10104 3HG2 VAL A 635       2.357  73.811  14.251  1.00 45.930          H  
ATOM  10105  N   VAL A 636       0.594  74.408  17.053  1.00 25.900          N  
ATOM  10106  CA  VAL A 636       0.530  73.984  18.436  1.00 25.530          C  
ATOM  10107  C   VAL A 636       1.876  73.444  18.891  1.00 25.530          C  
ATOM  10108  O   VAL A 636       2.201  73.522  20.075  1.00 25.910          O  
ATOM  10109  OXT VAL A 636       2.448  72.635  18.161  1.00 38.300          O  
ATOM  10110  CB  VAL A 636      -0.561  72.906  18.598  1.00 34.690          C  
ATOM  10111  CG1 VAL A 636      -0.612  72.397  20.043  1.00 34.690          C  
ATOM  10112  CG2 VAL A 636      -1.888  73.498  18.192  1.00 34.690          C  
ATOM  10113  H   VAL A 636       0.447  73.725  16.327  1.00 31.080          H  
ATOM  10114  HA  VAL A 636       0.268  74.847  19.055  1.00 30.640          H  
ATOM  10115  HB  VAL A 636      -0.328  72.055  17.957  1.00 41.620          H  
ATOM  10116 1HG1 VAL A 636      -1.386  71.638  20.132  1.00 41.620          H  
ATOM  10117 2HG1 VAL A 636       0.348  71.961  20.319  1.00 41.620          H  
ATOM  10118 3HG1 VAL A 636      -0.838  73.229  20.709  1.00 41.620          H  
ATOM  10119 1HG2 VAL A 636      -2.678  72.755  18.290  1.00 41.620          H  
ATOM  10120 2HG2 VAL A 636      -2.104  74.342  18.836  1.00 41.620          H  
ATOM  10121 3HG2 VAL A 636      -1.857  73.842  17.165  1.00 41.620          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 -3646 433.29 2616.02 -213.802 65.9814 148.802 1295.72 -1407.89 -4.95646 -33.4134 -1114.88 -151.864 -360.532 -85.8767 -120.543 -54.8657 0 31.8459 46.4331 340.523 547.746 -148.048 107.033 -246.226 200.924 569.1 -1185.49
VAL:NtermProteinFull_1 -3.51586 0.36237 2.28646 -0.36067 0.32551 0.07872 1.59743 -1.31274 -0 -0 -1.08752 1.65595 0 0 0 0 0 0.05381 0.00204 0.11655 0 0 0 1.9342 0 0.16426 2.3005
TYR_2 -5.56646 0.34836 3.46943 -0.93856 0.1163 0.35728 1.9204 -1.98486 -0 -0 -0.9268 -0.39934 0 0 0 0 0 -0.17176 0.00116 0 2.10071 0.33953 0.00532 1.2797 0.01549 0.27335 0.23926
VAL_3 -7.67377 1.16565 3.14943 -0.32163 0.29348 0.07348 1.73958 -2.48479 -0.00773 -0.06681 -0.54702 -0.21423 0 0 0 0 0 -0.06806 0.00139 0.13065 0 -0.27595 0 1.9342 -0.0677 0.32227 -2.91756
ARG_4 -8.26841 0.60871 5.83595 -0.57403 0.08315 0.362 2.80625 -2.91734 -0.01709 -0.14441 -0.85732 0.09287 0 0 0 0 0 -0.03421 0.16977 2.73596 0 -0.10058 0 -1.2888 -0.18437 0.49492 -1.19698
ARG_5 -5.40619 0.20183 5.36566 -0.44151 0.05562 0.22079 2.11224 -2.54878 -0 -0 -1.35688 0.2723 0 0 0 0 0 0.13237 0.02615 2.08567 0 -0.09607 0 -1.2888 -0.31344 0.53553 -0.44351
LYS_6 -5.13453 0.31522 5.80456 -0.30222 0.02464 0.13425 2.77299 -2.64686 -0 -0 -2.39972 -0.04424 0 0 0 0 0 -0.02428 0.05688 1.78992 0 -0.02551 0 -1.5107 -0.38167 0.53514 -1.03612
SER_7 -6.1532 0.34615 6.39265 -0.02759 0 0.04568 3.14405 -3.00039 -0 -0 -2.07774 -1.12516 0 0 0 0 0 0.09424 0.16827 0.46672 0 0.19854 0.6527 -0.77834 -0.36858 0.49731 -1.5247
ILE_8 -6.38173 0.3998 5.7195 -0.49325 0.32237 0.09896 2.77086 -2.86397 -0 -0 -2.20517 0.01788 0 0 0 0 0 -0.05655 0.04401 0.50906 0 -0.49059 0 0.73287 -0.15141 0.37013 -1.65722
LYS_9 -4.81657 0.18067 5.28866 -0.30502 0.02847 0.13779 2.44952 -2.50642 -0.00826 -0.08566 -2.10424 -0.01816 0 0 0 0 0 -0.02208 0.00984 1.70593 0 -0.03215 0 -1.5107 -0.20459 0.27576 -1.53721
LYS_10 -7.24802 0.5874 6.24974 -0.7047 0.25473 0.50971 3.29235 -3.04581 -0 -0 -1.5729 -0.10537 0 0 0 0 0 0.03204 0.17886 2.62174 0 -0.05458 0 -1.5107 -0.38081 0.37426 -0.52204
LYS_11 -6.07685 0.38521 6.62228 -0.40269 0.03328 0.22287 3.54805 -3.09412 -0 -0 -5.0575 -0.20749 0 0 0 -0.80396 0 0.18328 0.26542 2.24022 0 -0.03516 0 -1.5107 -0.37765 0.50119 -3.56433
ARG_12 -6.03171 0.38468 6.17818 -0.43671 0.05387 0.21578 2.74812 -2.97401 -0 -0 -2.1619 0.30157 0 0 0 0 0 0.22656 0.0604 2.07905 0 -0.09817 0 -1.2888 -0.46932 0.49633 -0.71609
ALA_13 -6.46001 0.55519 5.23144 -0.02194 0 0 3.28306 -3.32559 -0 -0 -2.00115 -0.35889 0 0 0 0 0 -0.04479 0 0 0 -0.29151 0 1.8394 -0.48729 0.46568 -1.61641
LEU_14 -7.19143 0.72163 5.13932 -0.46036 0.18766 0.10378 2.82511 -2.86943 -0 -0 -2.39132 0.19886 0 0 0 0 0 0.23665 0.083 0.30778 0 -0.27718 0 0.18072 -0.44286 0.50762 -3.14045
ARG_15 -7.7496 0.61863 7.8033 -0.62299 0.07928 0.35987 3.92052 -3.68195 -0 -0 -3.37924 0.39031 0 0 -0.91153 0 0 0.16716 0.01381 2.39937 0 -0.08564 0 -1.2888 -0.37132 0.65945 -1.67937
ARG_16 -5.96636 0.30885 6.70231 -0.74795 0.10613 0.48568 3.03736 -3.271 -0.00826 -0.08566 -2.94282 0.28067 0 0 0 0 0 0.06917 0.0281 1.47872 0 -0.16296 0 -1.2888 -0.4639 0.60325 -1.83746
PHE_17 -7.43772 0.74892 6.26885 -0.57342 0.27989 0.29146 3.30603 -3.45373 -0 -0 -2.12401 -0.28974 0 0 0 0 0 0.00466 0.47946 0 3.15593 -0.05379 0 1.0402 -0.3507 0.62984 1.92213
LEU_18 -7.56229 0.74447 6.11508 -0.47061 0.19853 0.10903 3.18262 -3.28655 -0.00876 -0.09743 -2.15998 0.23269 0 0 0 0 0 0.14541 0.00149 0.38112 0 -0.251 0 0.18072 -0.22627 0.61242 -2.15932
GLU_19 -4.77631 0.33798 5.69581 -0.32268 0.05344 0.36504 2.16728 -2.58065 -0 -0 -1.77985 -0.56239 0 0 0 0 0 -0.01888 0.02268 0 3.29648 -0.13842 0 -2.7348 -0.32611 0.40794 -0.89344
THR_20 -3.63906 0.35441 4.44679 -0.20569 0.13152 0.07502 2.05736 -2.00952 -0 -0 -1.89427 -0.06817 0 0 0 0 0 -0.04373 0.01998 0.23451 0 0.17171 2.30187 -1.0874 -0.21561 0.40891 1.03861
GLU_21 -4.37996 0.32283 4.34421 -0.23787 0.04286 0.38275 1.50549 -2.12212 -0.00876 -0.09743 -1.54726 -0.60906 0 0 0 0 0 -0.04866 0.04691 0 2.92874 -0.07478 0 -2.7348 -0.10222 0.38657 -2.00255
LEU_22 -2.77904 0.36127 2.83048 -0.53188 0.24481 0.16985 1.24408 -1.52196 -0 -0 -1.58985 -0.04789 0 0 0 0 0 -0.00585 0.12396 0.26352 0 0.71297 0 0.18072 0.32783 0.43061 0.41361
VAL_23 -4.21087 0.55432 2.56251 -0.28604 0.15081 0.04932 1.44846 -1.694 -0 -0 -0.88987 -0.15854 0 0 0 0 0 0.14467 2e-05 0.03465 0 -0.48113 0 1.9342 0.37983 0.64274 0.18111
GLU_24 -2.58268 0.55191 1.68288 -0.24132 0.04043 0.3899 0.57293 -0.84383 -0.0154 -0.10769 -0.45902 -0.46128 0 0 0 0 0 -0.07882 0.00191 0 3.4968 0.21736 0 -2.7348 0.1266 1.18207 0.73795
PRO_25 -5.48641 0.81523 2.87101 -0.18761 0.12344 0.1329 1.21388 -1.20614 -0 -0 -1.52404 0.03431 0 0 -0.91153 0 0 0.30569 0.06189 0.16185 0 -0.83928 0 -2.4119 0.48692 1.07982 -5.27998
LEU_26 -4.35785 0.6702 2.05729 -0.47343 0.24455 0.091 0.73974 -1.10529 -0.0154 -0.10769 -0.76835 0.14353 0 0 0 0 0 0.00823 0.05158 0.58535 0 -0.25725 0 0.18072 0.22736 0.53018 -1.55554
THR_27 -2.13639 0.58557 1.89481 -0.14041 0.13443 0.0941 0.15399 -0.95253 -0 -0 -0.00075 -0.87447 0 0 0 0 0 -0.03359 0.03308 0.05845 0 -0.44272 2.26281 -1.0874 2.8773 1.79724 4.22353
PRO_28 -1.69797 0.8369 1.06906 -0.20369 0.00769 0.14851 0.0452 -0.39681 -0 -0 0.09406 6e-05 0 0 0 0 0 -0.01417 0.01508 0.47388 0 -0.95328 0 -2.4119 2.75911 1.68884 1.46058
SER_29 -1.09874 0.1569 1.66131 -0.0428 0.01678 0.08537 1.05265 -0.74448 -0.01704 -0.20307 -0.22756 -0.2699 0 0 0 0 0 7.1929 0.00012 0.14863 0 -0.35439 0.60502 -0.77834 0.33975 12.2779 19.8011
GLY_30 -0.69323 0.04996 0.70105 -0.0001 0 0 0.05986 -0.392 -0.01183 -0.10679 -0.01176 -0.25454 0 0 0 0 0 -0.05432 0 0 0 0.15839 0 0.83697 0.80482 12.5478 13.6343
THR_31 -1.61449 0.21791 2.09362 -0.17083 0.06673 0.14386 1.20364 -0.99408 -0.02887 -0.30986 0.14082 -1.75582 0 0 0 0 0 5.19981 0.01226 0.10645 0 -0.64581 2.70006 -1.0874 0.03798 14.1617 19.4777
ALA_32 -1.16832 0.39638 1.2897 -0.02512 0.00013 0 0.39747 -0.62199 -0 -0 0.86816 -0.31088 0 0 0 0 0 -0.01493 0 0 0 -0.08717 0 1.8394 -0.58593 14.5651 16.542
PRO_33 -2.02087 0.32742 1.57702 -0.18573 0.0009 0.13025 0.54946 -0.74229 -0 -0 -0.13248 0.05273 0 0 0 0 0 -0.04546 0.00032 0.93147 0 -1.00143 0 -2.4119 -0.80479 0.95676 -2.81862
ASN_34 -2.85547 0.15778 3.01584 -0.29705 0.1187 0.52273 1.62889 -1.54029 -0.01684 -0.12739 -0.39956 -0.83197 0 0 -0.67509 -0.71846 0 -0.07964 0.02038 0 1.99906 -0.484 0 -0.93687 -0.48031 0.18578 -1.79376
GLN_35 -2.79342 0.079 3.16301 -0.68956 0.10465 0.76083 1.1864 -1.47202 -0 -0 -0.87256 -0.63687 0 0 -0.54125 0 0 -0.06065 0.00254 0 2.19212 -0.16705 0 -0.18838 -0.37507 0.11558 -0.1927
ALA_36 -3.32567 0.37714 2.20164 -0.02519 0.00013 0 1.37368 -1.57038 -0.0114 -0.03958 -0.54993 -0.22531 0 0 -0.67509 0 0 -0.05738 0 0 0 -0.06415 0 1.8394 -0.77782 0.18568 -1.34424
GLN_37 -2.31225 0.10751 2.51893 -0.63362 0.11042 0.66578 0.67662 -1.26855 -0.00094 -0.01658 -0.51238 -0.77091 0 0 -0.54125 0 0 0.05417 0.07576 0 2.62366 0.17636 0 -0.18838 -0.52253 0.31557 0.5574
LEU_38 -7.63601 1.33557 0.05539 -0.59831 0.17527 0.15696 0.28864 -1.56784 -0.02849 -0.184 -0.25556 0.2748 0 0 0 0 0 0.02337 0.13682 0.76942 0 -0.27385 0 0.18072 -0.09421 0.81921 -6.42208
ARG_39 -5.23449 0.4235 3.97425 -1.06553 0.31247 0.57123 2.16896 -2.16317 -0.01546 -0.1434 -2.65351 0.47152 0 0 0 0 0 -0.01215 0.02358 2.61156 0 -0.10385 0 -1.2888 -0.15913 0.745 -1.5374
ILE_40 -5.8807 0.54152 0.5042 -0.60238 0.38131 0.11333 0.79559 -1.31857 -0.0145 -0.14072 0.02613 0.31293 0 0 0 0 0 0.36504 0.04196 0.95109 0 -0.73615 0 0.73287 -0.39549 0.61316 -3.70938
LEU_41 -9.34465 1.47769 2.83136 -0.52367 0.39173 0.10478 1.31601 -2.61663 -0.00867 -0.03661 -2.0181 0.26128 0 0 0 0 0 0.00774 0.29652 1.73769 0 -0.34138 0 0.18072 -0.39534 0.91092 -5.76862
LYS_42 -4.39345 0.2378 5.81637 -0.28622 0.03216 0.12753 2.49732 -2.28349 -0.00233 -0.00932 -3.8081 -0.09182 0 0 -0.56688 -0.79592 0 0.03033 0.00643 1.97192 0 -0.06516 0 -1.5107 -0.17322 0.55588 -2.71087
GLU_43 -3.05959 0.14778 3.29208 -0.34417 0.08583 0.42558 0.98563 -1.35704 -0.00108 -0.00414 -0.34606 -0.65704 0 0 0 0 0 0.0319 0.01506 0 3.36585 -0.23645 0 -2.7348 -0.32112 0.23195 -0.47983
THR_44 -2.01028 0.16056 2.07815 -0.13068 0.07769 0.06964 0.47309 -1.00726 -0 -0 0.24412 -0.98435 0 0 0 0 0 -0.02665 0 0.04794 0 -0.07391 2.26096 -1.0874 -0.4221 0.24925 -0.08122
GLU_45 -7.94597 0.64365 9.05655 -0.23453 0.05504 0.37191 4.81853 -3.84303 -0.01095 -0.03559 -6.39498 -0.62954 0 0 -1.56651 -0.36288 0 -0.04165 0.0419 0 3.31545 -0.11148 0 -2.7348 -0.39107 0.37915 -5.62081
LEU_46 -6.72643 0.77679 0.75085 -0.49764 0.22562 0.119 1.11247 -1.54255 -0.00163 -0.006 -0.51991 0.04078 0 0 0 0 0 0.14281 0.01086 1.05328 0 -0.26489 0 0.18072 -0.13738 0.4677 -4.81558
LYS_47 -3.71303 0.27169 3.53629 -0.40834 0.07208 0.21846 2.07323 -1.68604 -0.00918 -0.02812 -2.60104 0.01894 0 0 0 0 0 0.0085 0.02257 1.83815 0 0.28062 0 -1.5107 0.14115 0.35157 -1.12319
ARG_48 -5.34063 0.26417 2.89334 -0.46215 0.06324 0.25301 0.5465 -1.56877 -0.00638 -0.08609 -0.57301 0.27035 0 0 0 -0.48899 0 -0.03699 0.06315 2.47444 0 -0.01575 0 -1.2888 -0.04535 0.28143 -2.8033
VAL_49 -3.0736 0.11853 1.80194 -0.28897 0.17827 0.0637 0.97878 -1.11715 -0.02512 -0.1373 -0.58223 -0.37456 0 0 0 0 0 -0.01102 0.00276 0.23056 0 -0.52156 0 1.9342 -0.03822 0.27825 -0.58277
LYS_50 -3.92062 0.19791 3.92895 -0.31215 0.03033 0.11396 2.36614 -1.79507 -0.02512 -0.1373 -1.8877 0.03193 0 0 0 0 0 0.05613 0.01085 2.20725 0 0.02777 0 -1.5107 0.10341 0.34794 -0.16608
VAL_51 -4.15292 0.30767 1.31872 -0.36001 0.33542 0.08561 0.66709 -1.24301 -0 -0 -0.175 -0.04418 0 0 0 0 0 -0.09559 0.03855 1.48598 0 -0.18007 0 1.9342 -0.21179 0.44118 0.15185
LEU_52 -5.11037 0.38344 1.97599 -0.60681 0.15296 0.19875 1.05672 -1.48243 -0.03112 -0.15939 -0.51546 0.12549 0 0 0 0 0 0.00646 0.11166 0.85131 0 -0.26959 0 0.18072 -0.14829 0.44652 -2.83343
GLY_53 -2.62725 0.06097 2.9537 -0.0018 0 0 1.91187 -1.5374 -0.03112 -0.15939 -1.87225 -0.37322 0 0 0 0 0 -0.11437 0 0 0 -1.38833 0 0.83697 0.33385 0.26277 -1.745
SER_54 -1.70615 0.05763 1.06356 -0.02613 0 0.06273 0.51292 -0.57973 -0 -0 -0.59144 -0.2889 0 0 0 0 0 -0.00549 0 0.03361 0 -0.55189 0.6 -0.77834 0.05314 0.05731 -2.08717
GLY_55 -1.5734 0.11696 2.38058 -0.00129 0 0 1.46284 -1.14604 -0 -0 -0.81222 -0.33522 0 0 0 0 0 -0.0564 0 0 0 -1.40643 0 0.83697 0.16594 0.11905 -0.24867
ALA_56 -2.58115 0.31104 1.39776 -0.02428 0.0001 0 1.04221 -1.03537 -0.00583 -0.02254 -0.66821 -0.36167 0 0 0 0 0 -0.09791 0 0 0 -0.30139 0 1.8394 -0.0337 0.25037 -0.29118
PHE_57 -8.00837 1.0725 2.02754 -0.69327 0.07094 0.39646 1.0227 -1.84138 -0 -0 -0.37883 0.0874 0 0 0 0 0 -0.05934 0.02939 0 1.97997 -0.18343 0 1.0402 -0.66532 0.48211 -3.62072
GLY_58 -3.10705 0.18806 3.19017 -0.00084 0 0 1.97108 -1.68451 -0 -0 -2.26907 -0.29668 0 0 0 0 0 -0.14494 0 0 0 -1.5428 0 0.83697 0.0595 0.49891 -2.3012
THR_59 -4.94057 0.45072 3.10746 -0.15049 0.06893 0.05382 2.50929 -1.95847 -0.01682 -0.06314 -2.48937 -0.25459 0 0 0 0 0 0.08502 0.00547 0.27586 0 -0.23068 2.27328 -1.0874 0.40519 0.42009 -1.53638
VAL_60 -7.80202 1.19651 3.89587 -0.28737 0.27204 0.06207 3.05916 -2.88823 -0 -0 -3.49392 -0.30118 0 0 0 0 0 -0.02479 0.20971 0.29256 0 -0.79657 0 1.9342 -0.17643 0.48233 -4.36604
TYR_61 -9.36813 0.58129 4.13996 -0.64491 0.08303 0.3102 2.6335 -2.82594 -0.01727 -0.06431 -2.73479 -0.09318 0 0 0 0 0 0.03917 0.0338 0 1.93647 -0.3609 0.00225 1.2797 -0.34379 0.57708 -4.83677
LYS_62 -5.76655 0.26978 4.46301 -0.35817 0.0344 0.18067 3.00789 -2.16931 -0 -0 -3.83595 -0.02707 0 0 0 0 0 -0.05743 0.0363 1.81771 0 0.14266 0 -1.5107 -0.13732 0.78927 -3.12082
GLY_63 -3.85492 0.36065 2.88492 -0.00093 0 0 2.06105 -1.78608 -0.00792 -0.03346 -2.72309 -0.30065 0 0 0 0 0 -0.05707 0 0 0 -1.30467 0 0.83697 0.35978 0.68026 -2.88516
ILE_64 -6.20122 0.476 3.29121 -0.47143 0.38989 0.10392 2.51027 -2.19038 -0.00398 -0.01141 -2.18029 -0.03007 0 0 0 0 0 0.00566 0.02004 0.3436 0 -0.74208 0 0.73287 0.18571 0.43894 -3.33275
TRP_65 -12.5447 1.63741 3.81875 -1.00111 0.15316 0.40378 2.86853 -3.06505 -0.00747 -0.03228 -3.21048 -0.47875 0 0 0 -0.36288 0 0.15499 0.01557 0 2.71214 -0.07181 0 1.6906 0.20801 0.56777 -6.54383
VAL_66 -5.59666 0.54173 3.4033 -0.40032 0.62117 0.11099 1.5842 -2.16542 -0.00398 -0.01141 -1.46806 -0.81915 0 0 0 0 0 -0.0094 0.10142 1.46772 0 -0.44504 0 1.9342 0.48419 1.28825 0.61773
PRO_67 -6.26104 0.65924 4.3141 -0.12424 0.0023 0.09166 1.44045 -1.74944 -0 -0 -2.39454 0.22633 0 0 0 0 0 -0.08299 0.033 0.15308 0 -1.04115 0 -2.4119 -0.31613 1.11753 -6.34376
GLU_68 -2.37399 0.14097 4.03137 -0.29805 0.05175 0.36999 2.21162 -1.55762 -0 -0 -2.91316 -0.28167 0 0 -0.99962 -0.79592 0 -0.0979 0.00451 0 2.73779 -0.06217 0 -2.7348 -0.6518 0.22664 -2.99205
GLY_69 -1.07692 0.06267 1.27451 -6e-05 0 0 0.25781 -0.59491 -0 -0 0.05411 -0.38381 0 0 0 0 0 -0.16061 0 0 0 -1.50207 0 0.83697 -0.71301 0.11233 -1.83299
GLU_70 -4.12189 0.21947 4.03749 -0.18803 0.03032 0.24899 1.48485 -1.7442 -0.00064 -0.01249 -1.17495 -0.4096 0 0 0 0 0 0.00663 0.08761 0 3.0579 0.0621 0 -2.7348 -0.44008 0.18763 -1.40372
THR_71 -1.53843 0.07217 1.025 -0.13704 0.08819 0.08988 0.01318 -0.67676 -0.00097 -0.00257 -0.05814 -1.13317 0 0 0 0 0 -0.05486 0.01671 0.03927 0 -0.40591 2.25615 -1.0874 -0.08053 0.23181 -1.34341
VAL_72 -3.35492 0.13381 2.34408 -0.28513 0.19403 0.0645 0.93266 -1.34254 -0.00064 -0.01249 -0.11277 -0.22558 0 0 0 0 0 -0.00915 0.00118 0.14238 0 -0.51678 0 1.9342 -0.29187 0.16779 -0.23725
LYS_73 -3.29869 0.21185 1.03762 -0.32399 0.04207 0.17611 0.20166 -0.73079 -0.00097 -0.00257 -0.10054 -0.17081 0 0 0 0 0 -0.08611 0.01431 2.38708 0 0.2911 0 -1.5107 -0.11758 0.15262 -1.8283
ILE_74 -6.80718 0.62874 3.28604 -0.4851 0.32392 0.11137 2.60763 -2.21741 -0 -0 -2.7617 0.07318 0 0 0 0 0 0.04785 0.14194 0.39634 0 -0.67285 0 0.73287 -0.18577 1.11788 -3.66225
PRO_75 -3.89102 0.43256 1.8116 -0.21003 0.02494 0.15687 1.15761 -1.09968 -0 -0 -2.10195 -0.20015 0 0 0 0 0 0.03953 0.01135 0.72182 0 0.04685 0 -2.4119 0.08583 1.3476 -4.07818
VAL_76 -9.39987 1.13268 3.33822 -0.30006 0.17352 0.06066 2.58663 -3.10127 -0 -0 -2.23405 -0.36863 0 0 0 0 0 0.13939 0.09173 0.16562 0 -0.34375 0 1.9342 0.0988 0.89538 -5.13082
ALA_77 -5.03366 0.19673 2.58143 -0.02643 0.00176 0 2.00347 -2.16085 -0.00216 -0.00591 -1.85267 -0.45203 0 0 0 0 0 0.01609 0 0 0 0.58719 0 1.8394 0.31488 0.7304 -1.26235
ILE_78 -8.73969 0.7655 2.49776 -0.50852 0.44712 0.13872 2.59861 -2.51474 -0.00448 -0.0128 -2.76347 -0.17884 0 0 0 0 0 0.0191 0.24784 0.30231 0 -0.59381 0 0.73287 0.3938 0.47248 -6.70024
LYS_79 -7.97002 0.9425 7.00908 -0.52305 0.18904 0.24172 3.85896 -3.34051 -0.00216 -0.00591 -6.28307 0.15004 0 0 0 -0.4027 0 -0.04009 0.42673 2.62608 0 0.31181 0 -1.5107 -0.1186 0.71174 -3.72911
ILE_80 -7.67859 0.69286 3.8893 -0.5592 0.3268 0.15832 2.64615 -2.5901 -0.00448 -0.0128 -2.65926 0.06718 0 0 0 0 0 -0.03671 0.42413 2.88492 0 -0.72 0 0.73287 -0.22941 0.68992 -1.9781
LEU_81 -7.31421 0.76959 1.48108 -0.46787 0.18672 0.08309 2.14668 -1.8482 -0 -0 -1.76531 0.24209 0 0 0 0 0 0.0345 0.03357 0.40741 0 -0.32138 0 0.18072 -0.39432 0.53695 -6.00888
ASN_82 -2.02839 0.03191 1.9209 -0.20583 0.02558 0.32333 0.19974 -1.01739 -0.00583 -0.02254 -0.02111 -0.57618 0 0 0 0 0 0.01712 0.01049 0 2.52339 -0.53147 0 -0.93687 -0.05669 0.45281 0.10298
GLU_83 -5.03339 0.62352 4.704 -0.46744 0.11199 0.73374 2.28805 -2.23721 -0.0197 -0.16336 -3.56095 -1.50901 0 0 -1.0662 0 0 0.00032 0.04262 0 4.24398 0.07707 0 -2.7348 0.24391 0.33534 -3.38752
THR_84 -3.77715 0.35706 3.25362 -0.08878 0.0441 0.03822 2.09938 -1.68345 -0 -0 -2.44047 -1.14171 0 0 -2.03885 0 0 -0.01921 0.00414 0.22395 0 -0.59245 2.27502 -1.0874 0.97209 0.22003 -3.38187
THR_85 -3.60354 0.31858 2.10808 -0.20738 0.08473 0.09006 1.21322 -1.14565 -0 -0 -1.08491 -1.13211 0 0 -0.07291 -0.58991 0 -0.00735 0.12484 0.25537 0 0.11951 2.39772 -1.0874 0.87013 0.36696 -0.98195
GLY_86 -2.40177 0.23831 2.85517 -0.00131 0 0 1.5288 -1.45264 -0 -0 -1.13723 -0.32676 0 0 -0.69347 0 0 -0.10283 0 0 0 -1.52952 0 0.83697 0.50745 0.75043 -0.9284
PRO_87 -2.33574 0.64811 1.78123 -0.14043 0.00263 0.10131 0.82771 -0.79341 -0 -0 -0.76697 0.17068 0 0 0 0 0 -0.0835 0.01315 0.14868 0 -1.00264 0 -2.4119 0.02657 0.76646 -3.04808
LYS_88 -3.96466 0.33054 3.71626 -0.28519 0.0314 0.1284 1.88798 -1.74303 -0.00585 -0.05353 -1.56548 -0.22657 0 0 0 0 0 0.01694 0.00781 0.98074 0 -0.00156 0 -1.5107 0.78533 0.4869 -0.98427
ALA_89 -4.08584 0.79906 3.6789 -0.02163 0 0 2.21297 -2.18535 -0 -0 -2.7695 -0.35142 0 0 0 0 0 -0.05996 0 0 0 -0.33944 0 1.8394 0.99933 0.61219 0.3287
ASN_90 -7.126 1.00771 6.47831 -0.22166 0.08629 0.37866 3.24949 -3.35383 -0.00773 -0.06681 -3.23499 -0.77264 0 0 -1.59321 -0.58991 0 -0.00073 0.0351 0 3.86142 -0.2859 0 -0.93687 -0.56028 0.88071 -2.77287
VAL_91 -6.86297 0.36618 4.70619 -0.28147 0.10799 0.05874 2.48006 -2.8383 -0 -0 -1.69222 -0.23932 0 0 0 0 0 0.00577 0.00013 0.14693 0 -0.43787 0 1.9342 -0.32141 0.83118 -2.03619
GLU_92 -4.58902 0.11657 4.95844 -0.43517 0.05662 0.837 2.27535 -2.42598 -0.01593 -0.1295 -2.61671 -0.47415 0 0 0 -0.4975 0 -0.0144 0.03496 0 3.41069 -0.25338 0 -2.7348 -0.19347 0.46683 -2.22355
PHE_93 -9.42264 1.51846 2.66318 -0.52072 0.06729 0.22569 2.3783 -2.60579 -0.00585 -0.05353 -1.55878 -0.01096 0 0 0 0 0 0.04955 0.12641 0 3.48966 -0.02838 0 1.0402 -0.25184 0.58948 -2.31029
MET_94 -8.64314 0.80593 4.551 -0.972 0.16474 0.29079 2.44152 -2.67387 -0 -0 -1.85073 -0.36581 0 0 0 0 0 -0.02468 0.08751 3.54648 0 0.05721 0 0.60916 0.00024 0.68538 -1.29027
ASP_95 -5.30147 0.30706 7.25201 -0.10884 0.01521 0.33601 3.53739 -3.28364 -0 -0 -4.97226 -0.22047 0 0 0 -0.80396 0 -0.03478 0.07578 0 1.7313 0.17555 0 -2.3716 -0.1387 0.52112 -3.28428
GLU_96 -7.52148 0.44113 8.39868 -0.61367 0.14816 1.13594 3.76716 -3.66838 -0.00228 -0.04119 -4.06641 -0.72015 0 0 0 -0.37433 0 0.06812 0.18599 0 3.43258 -0.29955 0 -2.7348 -0.38457 0.54001 -2.30904
ALA_97 -6.40322 0.39777 2.96264 -0.0211 0 0 2.7015 -2.63324 -0 -0 -2.07651 -0.36178 0 0 0 0 0 0.01188 0 0 0 -0.27272 0 1.8394 -0.46889 0.32185 -4.0024
LEU_98 -7.1977 0.57184 4.76435 -0.46978 0.21747 0.11395 2.24632 -2.8893 -0.01684 -0.12739 -1.95696 0.21257 0 0 -0.59145 0 0 0.25178 0.19932 0.29754 0 -0.29088 0 0.18072 -0.40961 0.377 -4.51705
ILE_99 -6.62612 0.54577 5.06939 -0.49089 0.33597 0.09847 2.88153 -2.90515 -0 -0 -2.06649 0.03698 0 0 0 0 0 -0.06248 0.01948 0.55066 0 -0.48688 0 0.73287 -0.15428 0.48576 -2.0354
MET_100 -8.73114 0.52338 5.77208 -0.28849 0.05062 0.03458 3.14641 -2.93728 -0 -0 -2.90204 -0.05427 0 0 0 0 0 -0.02223 0.17674 1.20609 0 -0.0932 0 0.60916 -0.08333 0.41997 -3.17296
ALA_101 -6.10471 0.62366 4.09528 -0.02753 0.00452 0 2.6745 -2.80443 -0 -0 -2.52995 -0.44318 0 0 -0.89883 0 0 -0.03838 0 0 0 -0.02656 0 1.8394 -0.36937 0.3225 -3.68308
SER_102 -5.61627 0.72296 5.73137 -0.0352 0.0086 0.02705 3.5015 -2.89785 -0 -0 -3.81126 -0.14877 0 0 -0.59145 -0.71846 0 -0.03023 0.00988 0.53092 0 -0.13235 1.79945 -0.77834 -0.45919 0.33269 -2.55495
MET_103 -8.79741 0.76276 4.24585 -0.72183 0.35132 0.29955 2.15744 -2.49023 -0.00916 -0.10144 -1.13127 -0.33191 0 0 0 0 0 -0.02176 0.01866 3.03899 0 0.00377 0 0.60916 0.21304 0.44717 -1.45729
ASP_104 -3.20256 0.22136 3.9135 -0.24034 0.05155 0.79113 0.95293 -1.71398 -0.0298 -0.24591 -1.1821 -0.83976 0 0 0 0 0 -0.01637 0.06661 0 2.01492 -0.73026 0 -2.3716 0.30928 0.35471 -1.89671
HIS_105 -8.22032 1.31142 5.91674 -0.51345 0.01033 0.32472 2.43448 -2.95046 -0.02303 -0.15336 -0.07008 -0.8451 0 0 0 0 0 -0.02769 0.01768 0 1.86356 -0.46637 0 -0.45461 0.24916 0.9932 -0.60319
PRO_106 -3.8878 0.63397 3.01802 -0.0766 0 0.04673 1.04481 -1.35613 -0 -0 -0.55051 0.55391 0 0 -0.78997 0 0 -0.21722 0.07549 0.38328 0 -0.68891 0 -2.4119 0.33049 1.28412 -2.6082
HIS_D_107 -9.84945 0.88898 7.10185 -0.49028 0.04463 0.66595 2.6809 -3.59507 -0 -0 -2.17743 -0.25272 0 0 -0.49829 0 0 0.31924 0.1619 0 1.73434 -0.54678 0 -0.45461 0.05695 0.81177 -3.39813
LEU_108 -8.93147 0.87809 3.09819 -0.43728 0.18496 0.0753 1.7175 -2.35773 -0.03332 -0.11893 -1.1698 0.03212 0 0 0 0 0 -0.00779 0.02444 0.72731 0 0.06565 0 0.18072 0.12989 0.6664 -5.27575
VAL_109 -5.9566 0.64965 2.42178 -0.29162 0.1597 0.06756 1.03522 -1.78534 -0.02448 -0.19769 -0.90473 -0.27867 0 0 0 0 0 -0.01004 0.00025 0.04254 0 -0.09612 0 1.9342 0.07108 0.50024 -2.66306
ARG_110 -7.37355 0.17826 7.51594 -0.47717 0.04442 0.22451 2.28147 -3.34091 -0.03057 -0.23296 -3.66207 0.66403 0 0 -1.32124 0 0 -0.00507 0.20662 2.07325 0 -0.11054 0 -1.2888 -0.13398 0.50841 -4.27995
LEU_111 -9.24054 0.97986 2.62271 -0.52844 0.20465 0.10706 1.80631 -2.57916 -0.00667 -0.10587 -0.49323 0.34311 0 0 0 0 0 -0.03038 0.05427 0.64324 0 -0.21875 0 0.18072 -0.3579 0.56761 -6.0514
LEU_112 -6.46933 0.38016 2.74165 -0.45406 0.1269 0.09459 2.00975 -1.99295 -0.02179 -0.11277 -1.60432 0.16507 0 0 0 0 0 -0.04141 0.17278 0.39434 0 -0.24899 0 0.18072 -0.14854 0.53414 -4.29407
GLY_113 -5.18355 0.73375 3.25096 -0.00159 0 0 2.47943 -2.19441 -0.02179 -0.11277 -1.95591 -0.36824 0 0 0 0 0 -0.13393 0 0 0 -1.25606 0 0.83697 0.28054 0.34383 -3.30277
VAL_114 -8.80455 0.95607 2.27051 -0.39094 0.48496 0.09632 2.32938 -2.69635 -0.00771 -0.03394 -2.53703 -0.44327 0 0 0 0 0 0.26567 0.00055 0.89604 0 -0.4644 0 1.9342 0.1605 0.46908 -5.51492
CYS_115 -8.15186 1.05962 4.94681 -0.04769 0.00218 0.01971 2.65332 -2.63895 -0 -0 -2.54952 -0.29869 0 0 0 0 0 0.01596 0.00025 0.36938 0 0.18022 0 3.6196 -0.20364 0.98868 -0.03461
LEU_116 -7.37133 0.87443 0.89212 -0.50776 0.2627 0.13386 0.39682 -1.6207 -0 -0 0.2763 0.12899 0 0 0 0 0 -0.0108 0.0813 0.22772 0 -0.21819 0 0.18072 -0.188 0.9373 -5.5245
SER_117 -3.20507 0.49934 2.76591 -0.03046 0 0.07125 0.66041 -1.35889 -0 -0 0.45753 -0.26818 0 0 0 0 0 0.15096 0.00519 0.06855 0 -0.51407 0.60108 -0.77834 0.03214 0.9309 0.08825
PRO_118 -2.62948 0.35526 1.86503 -0.07255 0 0.04471 0.41812 -0.77439 -0 -0 -0.22049 0.61032 0 0 0 0 0 -0.07834 0.03855 0.45034 0 -0.38868 0 -2.4119 -0.13013 0.8322 -2.09144
THR_119 -4.59811 0.35943 3.25446 -0.11921 0.05303 0.08884 1.07157 -1.85054 -0.02693 -0.19715 -0.85297 -0.60209 0 0 0 0 0 0.03854 0.00405 0.1241 0 -0.38889 2.27777 -1.0874 -0.44828 0.61711 -2.28265
ILE_120 -7.31135 0.85819 3.04094 -0.55632 0.45171 0.1208 2.28181 -2.2849 -0.02415 -0.18085 -2.2689 0.0072 0 0 0 0 0 0.02839 0.08281 2.04825 0 -0.56106 0 0.73287 -0.53107 0.70383 -3.36179
GLN_121 -8.72055 0.84134 5.72879 -0.27238 0.04219 0.22264 3.44102 -3.05949 -0.02851 -0.19038 -3.36218 -0.75307 0 0 0 -0.48899 0 -0.0747 0.52653 0 3.54305 0.18705 0 -0.18838 -0.02891 0.52786 -2.10707
LEU_122 -7.07256 0.63674 1.74477 -0.47366 0.15116 0.10225 2.42373 -1.93121 -0.01573 -0.05304 -2.95513 0.11673 0 0 0 0 0 -0.05199 0.02907 1.14899 0 -0.30175 0 0.18072 0.19491 0.46981 -5.65616
VAL_123 -8.10484 0.7444 2.35975 -0.27792 0.19048 0.05772 2.90544 -2.51183 -0.00054 -0.00766 -3.73757 -0.29872 0 0 0 0 0 0.01486 0.0131 0.2219 0 -0.73985 0 1.9342 -0.27614 0.41443 -7.09878
THR_124 -6.21923 0.42501 4.33843 -0.18921 0.0978 0.06591 3.29704 -2.60541 -0.01128 -0.03555 -3.58901 -0.89141 0 0 -0.58439 0 0 -9e-05 0.04498 0.92074 0 -0.81475 2.32983 -1.0874 -0.12032 0.42199 -4.20634
GLN_125 -4.24357 0.2042 2.62487 -0.25117 0.03519 0.18759 1.05669 -1.55539 -0.0354 -0.17712 -1.4892 -0.34101 0 0 -0.16197 0 0 0.01608 0.00143 0 2.99255 -0.00408 0 -0.18838 -0.10949 0.38393 -1.05426
LEU_126 -6.66557 0.69314 2.97796 -0.54722 0.20473 0.12565 0.89936 -1.99164 -0 -0 -0.97086 0.28838 0 0 0 0 0 -0.03781 0.02384 0.50213 0 -0.23018 0 0.18072 -0.31943 0.37709 -4.48969
MET_127 -7.38468 1.21128 3.31232 -0.45481 0.24141 0.07399 0.77016 -1.87226 -0 -0 -0.45941 -0.05477 0 0 0 0 0 -0.05923 0.33208 1.64264 0 0.18596 0 0.60916 -0.1428 1.33294 -0.716
PRO_128 -3.9833 0.8917 2.58416 -0.07066 0 0.04426 1.14269 -1.04319 -0 -0 -0.22454 0.57821 0 0 0 0 0 -0.15015 0.15358 0.17386 0 -0.71975 0 -2.4119 0.21065 1.8316 -0.99277
HIS_D_129 -5.69198 0.61062 3.96493 -0.42633 0.03244 0.56002 1.06139 -2.13343 -0.03042 -0.16184 -1.52843 -0.32505 0 0 0 0 0 0.12534 0.07301 0 1.58097 -0.63638 0 -0.45461 0.48436 0.97599 -1.9194
GLY_130 -2.56277 0.03222 3.19045 -0.0002 0 0 1.65237 -1.53103 -0.0247 -0.11893 -2.65616 -0.23738 0 0 0 0 0 -0.13285 0 0 0 -1.40964 0 0.83697 0.37702 0.29639 -2.28824
CYS_131 -7.63545 0.79791 5.41236 -0.06373 0 0.03922 3.26198 -2.74823 -0.01003 -0.0509 -2.55184 -0.01896 0 0 -0.47076 0 0 0.00043 0.01248 1.34344 0 0.04198 0 3.6196 0.03232 0.21378 1.22559
LEU_132 -10.1993 1.76411 2.82364 -0.71778 0.36503 0.29163 2.64718 -2.80652 -0 -0 -2.50727 0.15004 0 0 0 0 0 0.20426 0.02035 0.96065 0 -0.25212 0 0.18072 -0.2068 0.65699 -6.62524
LEU_133 -7.27348 0.8645 3.90439 -0.69526 0.21429 0.25483 1.91355 -2.67287 -0.03051 -0.1303 -0.90821 0.10987 0 0 0 0 0 -0.00213 0.01547 0.93257 0 -0.21573 0 0.18072 -0.18875 0.68785 -3.0392
GLU_134 -5.44126 0.39055 6.65316 -0.20616 0.04114 0.30173 2.86379 -2.89518 -0.01927 -0.12014 -2.91791 -0.57724 0 0 -0.47076 0 0 -0.03717 0.21167 0 3.05981 -0.14797 0 -2.7348 -0.26257 0.41268 -1.8959
TYR_135 -9.61447 0.61393 4.90321 -0.86966 0.04533 0.29389 3.37851 -3.21403 -0 -0 -2.70907 -0.2719 0 0 0 0 0 0.015 0.14217 0 1.76886 -0.35142 0.0007 1.2797 -0.11957 0.36092 -4.3479
VAL_136 -8.92877 1.21218 2.72353 -0.37559 0.32909 0.09332 2.39494 -2.90223 -0.00489 -0.02357 -1.90281 -0.22433 0 0 0 0 0 -0.04159 0.04141 0.78342 0 0.1502 0 1.9342 -0.08616 0.44714 -4.38052
HIS_D_137 -6.05065 0.49569 6.38475 -0.61192 0.00941 0.5797 2.98272 -3.07469 -0.0153 -0.11222 -2.86653 -0.28498 0 0 -0.80732 0 0 0.0406 0.14281 0 1.65088 -0.25533 0 -0.45461 0.12096 0.52009 -1.60593
GLU_138 -3.41788 0.08461 3.93998 -0.2132 0.02237 0.28393 1.45416 -1.78355 -0 -0 -1.05237 -0.55054 0 0 0 0 0 -0.06725 0.01841 0 3.02671 -0.34191 0 -2.7348 -0.0637 0.32705 -1.06797
HIS_139 -5.45184 0.48059 4.55129 -0.45754 0.03075 0.54358 2.22659 -2.42139 -0.00826 -0.04884 -2.62651 -0.13987 0 0 0 0 0 0.12331 0.0043 0 1.64813 -0.44284 0 -0.45461 -0.57366 0.32293 -2.69388
LYS_140 -7.5783 0.87523 6.80055 -0.44332 0.075 0.28706 2.91601 -3.10604 -0.01596 -0.06635 -2.22618 0.52329 0 0 0 0 0 -0.11694 0.09401 2.09773 0 -0.07583 0 -1.5107 -0.30268 0.47225 -1.30117
ASP_141 -3.4767 0.5239 5.16646 -0.1121 0.00545 0.33981 1.52792 -2.14554 -0 -0 -3.53988 -0.53624 0 0 0 0 0 -0.05034 0.00735 0 1.7682 -0.01968 0 -2.3716 -0.28165 0.49408 -2.70054
ASN_142 -2.46613 0.2937 2.80029 -0.20756 0.03496 0.33984 1.04334 -1.34228 -0.00128 -0.00344 -1.29215 -0.5958 0 0 0 0 0 -0.05901 0.01721 0 2.14625 -0.57161 0 -0.93687 -0.41383 0.35322 -0.86117
ILE_143 -7.64965 0.98454 1.1742 -0.48646 0.333 0.11117 1.7955 -1.93029 -0.0207 -0.11097 -0.55128 -0.21102 0 0 0 0 0 -0.05547 0.21597 0.31189 0 -0.64461 0 0.73287 -0.3993 0.66161 -5.739
GLY_144 -3.79957 0.24343 3.09361 -0.00025 0 0 1.59843 -1.79763 -0.00128 -0.00344 -2.69834 -0.18797 0 0 0 0 0 -0.00937 0 0 0 -0.64012 0 0.83697 -0.15928 0.8089 -2.71592
SER_145 -6.17711 0.83407 5.46262 -0.02377 0 0.02185 2.36617 -2.65374 -0.00311 -0.02159 -2.1384 -0.45751 0 0 -0.32983 0 0 -0.04206 0.02699 0.57546 0 0.264 0.81196 -0.77834 -0.07649 0.47599 -1.86282
GLN_146 -4.87373 0.27706 4.5841 -0.71316 0.27804 1.0582 1.31327 -2.22015 -0.01287 -0.11027 -1.22027 -2.16771 0 0 0 0 0 -0.0319 0.0001 0 3.26942 -0.14925 0 -0.18838 -0.37271 0.52226 -0.75796
LEU_147 -8.55275 0.84768 5.04583 -0.47512 0.25028 0.1009 2.54244 -3.15782 -0.02065 -0.13807 -1.71218 0.17138 0 0 0 0 0 -0.01588 0.04251 0.44204 0 -0.2445 0 0.18072 -0.15984 0.87095 -3.98208
LEU_148 -9.61695 1.15253 2.56824 -0.49053 0.20745 0.11174 1.99976 -2.66449 -0 -0 -2.25646 0.24939 0 0 0 0 0 0.0045 0.12676 0.50859 0 -0.23158 0 0.18072 0.00236 0.86534 -7.28262
LEU_149 -10.3233 1.08842 3.15437 -0.47823 0.22134 0.11417 2.50378 -2.94202 -0 -0 -1.88219 0.22244 0 0 0 0 0 0.03914 0.06871 0.38208 0 -0.27472 0 0.18072 -0.20861 0.73222 -7.40168
ASN_150 -6.43577 0.48594 6.36096 -0.18944 0.06577 0.28586 3.45367 -3.28352 -0 -0 -2.47511 -0.31323 0 0 0 0 0 0.09003 0.0292 0 1.55338 0.17112 0 -0.93687 -0.10461 0.58299 -0.65963
TRP_151 -13.8339 1.33412 4.71694 -0.73395 0.07869 0.35777 3.87847 -4.08783 -0.00604 -0.03883 -3.86531 -0.3772 0 0 -0.63356 0 0 -0.03502 0.05239 0 2.90064 -0.07996 0 1.6906 -0.0755 0.74445 -8.01299
CYS_152 -9.11374 1.777 4.39114 -0.05338 1e-05 0.01723 2.93474 -2.77096 -0.01503 -0.09022 -3.86564 0.18336 0 0 0 0 0 0.00815 0.12302 0.33416 0 0.27028 0 3.6196 0.12099 0.88806 -1.24122
VAL_153 -8.72153 1.1739 5.06806 -0.32638 0.38334 0.07469 3.40695 -3.46068 -0 -0 -2.19373 -0.05227 0 0 0 0 0 -0.05258 0.02451 0.03529 0 -0.34845 0 1.9342 0.20916 0.73906 -2.10644
GLN_154 -9.91466 0.82038 8.80884 -0.29025 0.0575 0.2393 4.47467 -4.44096 -0 -0 -4.84008 -0.50477 0 0 -1.28228 0 0 0.05773 0.0241 0 3.07808 -0.16835 0 -0.18838 -0.15536 0.64518 -3.5793
ILE_155 -9.07897 0.7356 2.86594 -0.4885 0.27383 0.09589 2.81889 -2.7731 -0 -0 -2.34649 0.00748 0 0 0 0 0 -0.01954 0.04227 0.52585 0 -0.47413 0 0.73287 -0.13663 0.46831 -6.75043
ALA_156 -7.30351 0.53189 4.19886 -0.02294 0 0 3.28848 -3.21324 -0.02819 -0.1654 -2.4769 -0.36815 0 0 0 0 0 0.08226 0 0 0 -0.29421 0 1.8394 -0.24365 0.46083 -3.71447
LYS_157 -7.79422 0.50531 6.22373 -0.30361 0.02511 0.12949 3.18269 -3.17915 -0 -0 -2.19073 -0.05341 0 0 0 0 0 0.19167 0.15297 1.75125 0 -0.01821 0 -1.5107 -0.49017 0.40463 -2.97335
GLY_158 -5.87643 0.5725 5.0653 -5e-05 0 0 2.51231 -2.83759 -0 -0 -2.38605 -0.43607 0 0 0 0 0 -0.07717 0 0 0 0.29837 0 0.83697 0.28706 0.28756 -1.75328
MET_159 -10.7892 1.73889 4.95736 -0.74235 0.34625 0.20695 2.65034 -3.00524 -0 -0 -2.6993 0.13202 0 0 0 0 0 0.13765 0.03218 0.96737 0 -0.12957 0 0.60916 0.38638 0.47934 -4.72171
MET_160 -8.97032 0.72298 7.99687 -0.51267 0.23602 0.03944 3.38365 -3.58787 -0.00076 -0.00553 -2.40493 -0.10052 0 0 0 0 0 0.06085 0.08375 2.0877 0 0.07885 0 0.60916 0.01904 0.61059 0.34629
TYR_161 -10.2386 0.87166 7.05167 -0.88062 0.06213 0.33302 3.46139 -3.75601 -0.01947 -0.16838 -3.13668 -0.32247 0 0 0 -0.46757 0 -0.01286 0.04193 0 1.86754 -0.43827 0.03928 1.2797 0.19285 0.39828 -3.84147
LEU_162 -10.1909 0.78172 4.70531 -0.48583 0.22169 0.10973 3.14973 -3.28121 -0 -0 -2.40087 0.24557 0 0 0 0 0 0.00025 0.06879 0.35946 0 -0.26874 0 0.18072 -0.10355 0.41558 -6.49253
GLU_163 -6.88431 0.38183 8.59184 -0.28363 0.01734 0.27453 3.99575 -3.7515 -0 -0 -4.77788 -0.43545 0 0 -1.01538 0 0 0.0008 0.14118 0 3.49336 -0.13893 0 -2.7348 -0.33745 0.46676 -2.99595
GLU_164 -4.56069 0.22162 5.60514 -0.20769 0.02481 0.28736 2.10588 -2.40865 -0.01779 -0.15924 -2.23112 -0.59127 0 0 -0.79458 0 0 0.04777 0.01207 0 3.02304 -0.32274 0 -2.7348 -0.52177 0.41714 -2.80551
ARG_165 -6.78049 0.51366 5.45478 -1.13676 0.30516 0.81634 2.28944 -2.60039 -0.00076 -0.00553 -1.60132 -0.01099 0 0 0 -0.46757 0 -0.0546 0.18317 2.58443 0 -0.01206 0 -1.2888 -0.51225 0.62608 -1.69846
ARG_166 -4.03589 0.29764 4.48836 -0.6975 0.23117 0.4907 2.00934 -2.11192 -0 -0 -2.66692 -0.06245 0 0 -0.79458 0 0 -0.09511 0.05396 2.64234 0 -0.12203 0 -1.2888 -0.26159 0.71701 -1.20626
LEU_167 -7.37124 0.89889 2.7959 -0.46275 0.19152 0.08795 1.37419 -2.12716 -0.01431 -0.10159 -0.93906 0.10514 0 0 0 0 0 -0.00621 0.0985 0.62355 0 -0.31527 0 0.18072 -0.21601 0.53697 -4.66026
VAL_168 -5.82783 0.24894 2.35798 -0.25729 0.10979 0.05187 0.5362 -1.95493 -0 -0 -0.19923 -0.28226 0 0 0 0 0 0.00356 0.00034 0.2555 0 -0.77902 0 1.9342 -0.34546 0.46453 -3.68311
HIS_169 -9.19001 0.84869 7.22049 -0.72488 0.07295 0.82972 3.73669 -3.81588 -0.01776 -0.13372 -4.64979 -0.59049 0 0 -2.74313 0 0 -0.00138 0.01662 0 2.5431 -0.16543 0 -0.45461 -0.17307 0.70907 -6.68282
ARG_170 -8.47972 0.94721 6.46302 -0.77011 0.19129 0.49072 2.33746 -2.84151 -0.01748 -0.11012 -2.98665 -0.11761 0 0 -1.06134 -0.71214 0 -0.00966 0.17018 2.64013 0 0.67129 0 -1.2888 0.84275 1.62593 -2.01518
ASP_171 -5.02511 0.27812 5.82813 -0.24873 0.03875 0.81314 2.40384 -2.44759 -0.01957 -0.1442 -3.63408 -0.0854 0 0 -1.57114 -0.32579 0 -0.04293 0.05696 0 2.13605 -0.62517 0 -2.3716 1.39233 1.46869 -2.12531
LEU_172 -7.74211 0.84433 2.24685 -0.54966 0.17426 0.12311 1.09745 -1.93336 -0.02658 -0.22325 -0.47496 0.30297 0 0 0 0 0 -0.04311 0.0055 0.46233 0 -0.18619 0 0.18072 0.45579 0.55696 -4.72897
ALA_173 -5.98279 0.81965 3.55662 -0.02235 0 0 2.38348 -2.57796 -0.00169 -0.02684 -0.79348 -0.44221 0 0 0 0 0 0.00716 0 0 0 -0.56221 0 1.8394 -0.17785 0.4387 -1.54239
ALA_174 -6.28438 0.83476 3.41035 -0.02296 0 0 2.30494 -2.5205 -0.0322 -0.14929 -2.03574 -0.39068 0 0 -0.8218 0 0 -0.01144 0 0 0 -0.28959 0 1.8394 -0.42466 0.34669 -4.24709
ARG_175 -5.0916 0.6586 3.25066 -0.74697 0.10386 0.49941 0.81171 -1.71917 -0 -0 0.27215 0.54712 0 0 0 0 0 -0.07442 0.1112 2.55522 0 -0.10274 0 -1.2888 -0.61379 0.32857 -0.49898
ASN_176 -6.64545 0.44645 6.36228 -0.17905 0.03974 0.29609 3.4157 -3.24101 -9e-05 -0.00209 -3.73684 -0.42706 0 0 -0.45572 -0.32579 0 -0.01998 0.00405 0 2.22807 -0.58138 0 -0.93687 -0.54929 0.45048 -3.85777
VAL_177 -8.3295 0.6079 2.97216 -0.25742 0.12062 0.05179 2.72282 -2.72951 -0.03051 -0.1303 -2.68888 -0.22378 0 0 0 0 0 0.0101 0.00153 0.32547 0 -0.79891 0 1.9342 -0.53943 0.53008 -6.45155
LEU_178 -8.07162 0.96341 3.23771 -0.46127 0.19792 0.08879 2.54719 -2.39044 -0.01127 -0.03614 -2.85824 0.16543 0 0 0 0 0 0.31639 0.18968 0.5171 0 -0.3136 0 0.18072 -0.34118 0.53884 -5.54057
VAL_179 -8.93882 1.15977 3.13568 -0.29219 0.31508 0.06227 2.02014 -2.83672 -0 -0 -2.81704 -0.15667 0 0 0 0 0 0.03617 0.10371 0.23042 0 -0.66436 0 1.9342 -0.32701 0.66955 -6.36583
LYS_180 -5.56866 0.58077 3.94847 -0.49812 0.09712 0.43313 1.22374 -1.72438 -0.05962 -0.26254 -0.91412 0.01498 0 0 0 0 0 -0.01281 0.0149 3.26212 0 -0.127 0 -1.5107 -0.16717 0.56283 -0.70706
SER_181 -4.66702 0.85791 5.05198 -0.02833 0 0.06687 2.08867 -2.44648 -0.01772 -0.06116 -0.99228 -0.50689 0 0 0 0 0 -0.00812 0.22931 0.04084 0 -0.55252 0.6232 -0.77834 0.18895 1.17242 0.2613
PRO_182 -3.66368 0.46469 1.92207 -0.06674 0 0.04191 1.31311 -1.05867 -0.01319 -0.10805 -0.63187 0.59192 0 0 -0.63356 0 0 -0.14956 0.02557 0.1833 0 -0.69349 0 -2.4119 0.34134 1.30487 -3.24193
ASN_183 -4.53571 0.42183 3.5971 -0.40266 0.12629 0.81471 1.66059 -1.93281 -0.03168 -0.26617 -0.86106 -0.65629 0 0 -0.58632 0 0 0.33358 0.03263 0 2.06467 -0.71333 0 -0.93687 0.41547 0.38123 -1.07479
HIS_184 -7.5024 0.61923 7.24106 -0.49637 0.08039 0.34935 3.5269 -3.43959 -0.0259 -0.14275 -4.2235 -0.59797 0 0 -0.78997 0 0 -0.07386 0.03929 0 2.48278 -0.50132 0 -0.45461 0.74469 0.39313 -2.77143
VAL_185 -7.71289 0.74436 1.94102 -0.30909 0.14842 0.06534 2.25712 -2.17245 -0 -0 -1.93462 -0.4884 0 0 -1.19426 0 0 0.00778 0.07887 0.31224 0 -0.36747 0 1.9342 0.321 0.52867 -5.84017
LYS_186 -8.78344 0.7168 6.36026 -0.29746 0.03329 0.14206 2.35748 -3.08789 -0.04503 -0.16166 -2.95646 -0.19968 0 0 0 0 0 0.0258 0.05985 2.21093 0 -0.00584 0 -1.5107 -0.24974 0.48715 -4.90428
ILE_187 -8.36873 0.97222 2.47985 -0.51585 0.56872 0.1091 2.61276 -2.41243 -0.0218 -0.13834 -2.59689 0.27027 0 0 0 0 0 -0.07232 0.07814 0.52458 0 -0.60223 0 0.73287 -0.32821 0.64349 -6.0648
THR_188 -5.6811 0.60873 3.97137 -0.18859 0.08084 0.06854 1.9949 -2.2517 -0.01055 -0.13956 -2.57323 -0.97531 0 0 -0.5554 0 0 -0.00652 0.00317 0.94815 0 -0.75639 2.32274 -1.0874 -0.14217 0.81891 -3.55058
ASP_189 -4.50319 0.37841 5.42978 -0.13364 0.0853 0.4242 2.25017 -2.39437 -0.01675 -0.12157 -4.61484 -0.88634 0 0 0 -0.4027 0 -0.09996 0.05297 0 2.45636 -0.5331 0 -2.3716 -0.10154 0.67596 -4.42647
PHE_190 -8.24652 1.12051 2.55112 -1.0036 0.2181 0.21062 1.29915 -2.26327 -0.00034 -0.00443 0.19034 -0.63707 0 0 0 0 0 0.51416 0.53072 0 2.06693 0.11472 0 1.0402 -0.49603 0.67062 -2.12408
GLY_191 -3.74776 0.20541 4.09719 -5e-05 0 0 1.85055 -2.09374 -0 -0 -2.10925 -0.38804 0 0 0 0 0 -0.13578 0 0 0 -1.41434 0 0.83697 -0.74911 0.79498 -2.85297
LEU_192 -7.82357 0.49948 3.16298 -0.52048 0.35116 0.1371 1.96369 -2.41282 -0 -0 -1.63831 0.21605 0 0 0 0 0 -0.02063 0.10297 0.30327 0 -0.31946 0 0.18072 -0.6756 0.69395 -5.79948
ALA_193 -5.28412 1.04866 3.4132 -0.0216 0 0 1.63684 -2.21177 -0.00228 -0.01582 -0.8893 -0.35197 0 0 0 0 0 -0.00225 0 0 0 -0.02941 0 1.8394 -0.20063 0.52831 -0.54275
ARG_194 -5.80121 0.15426 7.50494 -1.09207 0.27398 0.76744 2.72745 -3.22464 -0.01365 -0.08831 -3.76542 0.13704 0 0 0 -0.87183 0 0.02698 0.16617 2.41138 0 -0.02504 0 -1.2888 -0.10117 0.4147 -1.68779
LEU_195 -7.82815 0.88055 2.35091 -0.71436 0.32796 0.25323 1.21626 -2.21273 -0 -0 -0.53388 0.17966 0 0 0 0 0 -0.01969 0.04528 0.82871 0 -0.20947 0 0.18072 -0.0988 0.48069 -4.8731
LEU_196 -6.36406 0.37185 2.00358 -0.67608 0.29552 0.18996 1.24038 -1.65093 -0 -0 -0.9074 0.27753 0 0 0 0 0 -0.01085 0.00569 2.61958 0 -0.27856 0 0.18072 -0.08961 0.69166 -2.101
GLU_197 -6.02324 0.29078 7.85258 -0.22826 0.03794 0.35366 3.47668 -3.244 -0.00035 -0.00555 -5.80608 -0.5076 0 0 -0.50325 -0.61374 0 -0.0562 0.07386 0 3.49003 -0.17533 0 -2.7348 -0.04086 0.81687 -3.54686
GLY_198 -2.34378 0.04776 3.47555 -0.00029 0 0 1.59904 -1.59052 -0.00212 -0.00756 -0.92752 -0.16814 0 0 0 0 0 -0.06647 0 0 0 -1.51142 0 0.83697 0.06215 0.48002 -0.11633
ASP_199 -2.45026 0.20064 3.48153 -0.12358 0.06704 0.39234 1.24593 -1.40451 -0.00087 -0.00353 -2.45847 -0.24408 0 0 0 -0.71214 0 -0.06216 0.13121 0 2.5186 -0.3791 0 -2.3716 -0.21684 0.26132 -2.12855
GLU_200 -3.32254 0.5035 4.53263 -0.51097 0.08161 0.71596 1.5931 -1.89054 -0.02174 -0.13337 -0.99098 -1.13306 0 0 -0.48042 0 0 0.0373 0.00814 0 3.44172 -0.02003 0 -2.7348 -0.38493 0.33005 -0.37936
LYS_201 -4.2791 0.19534 3.74162 -0.43693 0.09778 0.24738 1.34967 -1.59334 -0.00179 -0.02768 -1.31201 -0.10307 0 0 0 0 0 -0.02825 0.02049 1.74436 0 -0.02755 0 -1.5107 -0.07529 0.27628 -1.72277
GLU_202 -3.14703 0.18264 2.82317 -0.21324 0.03578 0.31181 0.51541 -1.24946 -0.03819 -0.23622 -0.00876 -0.46603 0 0 0 0 0 -0.01737 0.00112 0 3.13441 -0.00419 0 -2.7348 0.00714 0.19333 -0.91048
TYR_203 -6.82758 0.40628 3.52995 -0.53277 0.01408 0.23044 1.12156 -2.28226 -0.00097 -0.01233 -1.41116 -0.0782 0 0 -0.55183 0 0 -0.01456 0.00707 0 2.16655 -0.16521 0.20524 1.2797 -0.22899 0.29961 -2.84538
ASN_204 -2.98512 0.24436 3.79164 -0.31165 0.08479 0.52308 1.93646 -1.83467 -0.02873 -0.13284 -1.22356 -0.41019 0 0 -0.80214 0 0 -0.04574 0.01003 0 1.59729 -0.43937 0 -0.93687 -0.10626 0.41759 -0.65191
ALA_205 -1.38263 0.09712 1.6108 -0.02486 0.00033 0 0.5145 -0.8318 -0 -0 0.46636 -0.38206 0 0 0 0 0 -0.10059 0 0 0 -0.25986 0 1.8394 -0.2612 0.33494 1.62044
ASP_206 -2.12722 0.21834 2.82205 -0.12113 0.02215 0.37814 1.24916 -1.34087 -0 -0 -0.88023 -0.2026 0 0 -0.80214 0 0 -0.06424 0.0053 0 2.40704 -0.34746 0 -2.3716 -0.71691 0.22968 -1.64255
GLY_207 -2.27158 0.19743 2.55707 -0.00017 0 0 0.98957 -1.32033 -0.05397 -0.26586 -1.1283 -0.31149 0 0 0 0 0 -0.30218 0 0 0 -1.3538 0 0.83697 -0.38179 0.17845 -2.62997
GLY_208 -1.93664 0.0913 1.84821 -0.00085 0 0 0.61365 -0.96784 -0 -0 0.16503 -0.24453 0 0 0 0 0 -0.11362 0 0 0 -0.53631 0 0.83697 0.40168 0.13528 0.29232
LYS_209 -5.82108 0.70309 3.7927 -0.39178 0.07738 0.23816 1.40853 -1.64234 -0 -0 -2.25696 0.12501 0 0 -0.50325 0 0 -0.05359 0.13452 2.19397 0 -0.00492 0 -1.5107 0.22303 0.26093 -3.0273
MET_210 -7.20477 1.16103 3.24265 -0.46615 0.19452 0.19758 0.89368 -1.54521 -0 -0 -0.39052 -0.31266 0 0 0 0 0 -0.03966 0.22229 1.74024 0 0.14572 0 0.60916 0.63182 0.99189 0.07161
PRO_211 -4.01682 0.71331 2.96631 -0.18479 0.00153 0.12986 1.28075 -1.28758 -0.0004 -0.00724 -1.1554 -0.01735 0 0 0 0 0 -0.04183 0.00372 0.77832 0 -0.72388 0 -2.4119 0.53235 1.34137 -2.09967
ILE_212 -6.15775 0.61205 2.00142 -0.68414 0.64895 0.16068 1.69208 -1.61294 -0 -0 -0.60043 0.3134 0 0 0 0 0 -0.00549 0.01997 0.73686 0 -0.10848 0 0.73287 -0.26511 0.87763 -1.63839
LYS_213 -7.59341 0.80703 4.30485 -0.3454 0.06054 0.18655 1.68339 -2.17435 -0 -0 -1.20253 0.02155 0 0 0 0 0 -0.13425 0.0395 1.76656 0 -0.02952 0 -1.5107 -0.12869 0.64442 -3.60446
TRP_214 -10.1546 1.45367 4.78759 -0.98863 0.1944 0.71759 2.37112 -3.02741 -0.04247 -0.24425 -3.13475 -0.21367 0 0 -0.4423 -0.43517 0 -0.03072 0.07765 0 2.41862 2e-05 0 1.6906 -0.18584 0.48461 -4.70388
MET_215 -8.7493 0.51766 4.34534 -0.64595 0.11791 0.23698 2.00461 -2.46364 -0 -0 -1.12564 -0.24421 0 0 0 0 0 0.06037 0.01258 2.69497 0 0.16179 0 0.60916 -0.07896 0.3775 -2.16885
ALA_216 -6.24448 0.72351 3.46376 -0.02364 0 0 1.7598 -2.52796 -0.00414 -0.01194 -1.56113 -0.18518 0 0 0 0 0 0.0797 0 0 0 -0.17778 0 1.8394 -0.4265 0.63958 -2.65702
LEU_217 -8.02506 0.91701 3.19177 -0.7027 0.25724 0.2929 2.24056 -2.54207 -0 -0 -1.35357 0.09492 0 0 0 0 0 -0.06549 0.01305 0.98884 0 -0.22528 0 0.18072 -0.50909 0.7366 -4.50965
GLU_218 -6.95141 0.51165 8.53019 -0.53548 0.12135 1.35292 3.63112 -3.65114 -0.04483 -0.21206 -3.90314 -2.34759 0 0 0 -2.3471 0 -0.06776 0.10088 0 3.74852 -0.29269 0 -2.7348 -0.4699 0.64427 -4.917
CYS_219 -8.34079 0.87515 5.0075 -0.05135 0.00646 0.02165 2.23386 -2.58857 -0.00115 -0.0238 -1.66388 -0.45748 0 0 -0.55183 0 0 0.03065 0.01148 0.44633 0 0.20795 0 3.6196 -0.63017 0.42683 -1.42156
ILE_220 -7.4582 0.84825 2.69166 -0.49319 0.34535 0.09959 1.56802 -2.17555 -0 -0 -0.32473 -0.19685 0 0 0 0 0 -0.04826 0.0096 0.70483 0 -0.49599 0 0.73287 -0.22617 0.5186 -3.90015
HIS_221 -4.42658 0.24186 2.87893 -0.38765 0.00896 0.4523 1.04672 -1.71561 -0.00276 -0.04001 -0.46965 -0.31407 0 0 0 0 0 0.00044 0.00138 0 2.66543 -0.0911 0 -0.45461 0.0267 0.53388 -0.04545
TYR_222 -7.58711 0.79848 5.2574 -0.56965 0.0291 0.30547 2.49472 -2.74626 -0.00115 -0.02381 -1.86945 -0.19 0 0 0 0 0 -0.01769 0.01176 0 1.7614 -0.41683 0.0001 1.2797 0.18166 0.49123 -0.81092
ARG_223 -8.58136 0.64312 7.84236 -0.69525 0.19135 0.45247 3.09969 -3.52824 -0.05045 -0.30486 -3.9758 0.01396 0 0 -0.48042 -0.61374 0 0.02041 0.49864 2.32978 0 0.13307 0 -1.2888 0.53204 0.74357 -3.01848
LYS_224 -5.01539 0.36431 4.33509 -0.34408 0.05992 0.21152 1.48311 -1.80242 -0.0315 -0.13621 -0.59185 -0.29113 0 0 0 0 0 0.02034 0.05504 1.4867 0 0.22562 0 -1.5107 0.73629 0.47278 -0.27256
PHE_225 -8.48095 1.04832 1.44382 -0.59854 0.048 0.27438 0.8166 -1.47233 -0 -0 -1.14676 0.04255 0 0 0 0 0 0.00502 0.06111 0 2.32083 -0.16606 0 1.0402 0.38002 0.45769 -3.92609
THR_226 -5.10707 0.51422 4.03745 -0.17525 0.07868 0.06078 2.69358 -2.35419 -0 -0 -2.17644 -0.88184 0 0 -0.77801 0 0 -0.01239 0.02404 0.58513 0 -0.68468 2.31597 -1.0874 0.26887 0.58262 -2.09593
HIS_D_227 -6.73216 0.58466 5.69581 -0.4194 0.01326 0.52315 2.084 -2.92707 -0.00074 -0.01594 -2.34683 -0.35392 0 0 -0.21858 0 0 0.02601 0.1833 0 2.35121 0.0775 0 -0.45461 0.16388 0.36276 -1.40371
GLN_228 -7.16579 0.92043 6.10973 -0.27403 0.07077 0.23294 2.7609 -3.19765 -0 -0 -2.49898 -0.50049 0 0 0 -0.84496 0 -0.04263 0.24658 0 2.74597 -0.26244 0 -0.18838 -0.3246 0.33369 -1.87893
SER_229 -6.43884 0.50641 7.30513 -0.02667 0 0.01974 4.21432 -3.38854 -0.0184 -0.16129 -2.49809 -0.66439 0 0 -0.55943 -0.64283 0 0.21937 0.2591 0.48258 0 0.32083 1.93505 -0.77834 -0.11727 0.46148 0.42992
ASP_230 -7.51001 0.67308 8.76636 -0.0969 0.00397 0.29348 4.39159 -4.14696 -0.01773 -0.14808 -7.61221 -0.39168 0 0 -2.13365 0 0 0.15353 0.27999 0 1.69983 0.09893 0 -2.3716 -0.11079 0.67712 -7.50173
VAL_231 -9.26522 1.52668 4.19033 -0.3174 0.22571 0.07187 3.23192 -3.19434 -0 -0 -2.22486 -0.15565 0 0 0 0 0 -0.00959 0.02858 0.10868 0 -0.2388 0 1.9342 -0.28349 0.71141 -3.65996
TRP_232 -13.5371 1.80256 7.48784 -1.26893 0.10637 0.47251 3.66973 -5.02444 -0.01436 -0.07565 -3.20798 -0.3656 0 0 -0.33053 0 0 0.00847 0.59793 0 1.78461 -0.25755 0 1.6906 -0.11658 0.67209 -5.90603
SER_233 -6.49801 0.48017 7.08149 -0.02775 0 0.02175 3.60629 -3.39547 -0.01776 -0.10968 -3.80242 -0.61131 0 0 -0.4423 0 0 0.17869 0.02716 0.58748 0 0.25766 1.886 -0.77834 -0.14697 0.64743 -1.05588
TYR_234 -12.0109 1.8338 5.56737 -0.81563 0.03862 0.26337 4.03075 -3.79003 -0.03207 -0.19817 -2.99453 -0.31079 0 0 0 0 0 0.055 0.00048 0 1.77947 -0.43294 0.00045 1.2797 -0.07112 0.4966 -5.31059
GLY_235 -5.50486 0.31323 5.05961 -4e-05 0 0 2.35901 -2.63354 -0 -0 -2.16556 -0.42687 0 0 0 0 0 -0.1196 0 0 0 0.35217 0 0.83697 0.63002 0.3275 -0.97194
VAL_236 -8.62488 0.74279 5.01081 -0.30823 0.23686 0.07188 3.443 -3.3188 -0 -0 -2.10529 -0.20044 0 0 0 0 0 -0.05851 0.05235 0.09731 0 -0.28523 0 1.9342 0.50805 0.3448 -2.45933
THR_237 -8.63477 0.79545 6.71444 -0.19875 0.10161 0.07137 3.71152 -3.83489 -0.01499 -0.1475 -2.98389 -0.04485 0 0 0 0 0 -0.02078 0.01012 0.06988 0 0.04666 2.39215 -1.0874 0.0402 0.46079 -2.55361
ILE_238 -10.218 1.30244 3.96134 -0.68055 0.49253 0.16482 2.85267 -2.85861 -0.0001 -0.00078 -3.25081 0.20539 0 0 0 0 0 -0.03019 0.68931 0.61524 0 -0.34757 0 0.73287 0.06437 0.74833 -5.55732
TRP_239 -13.926 1.44861 6.62595 -1.34498 0.15816 0.45308 4.07133 -4.22805 -0.00992 -0.07161 -4.53888 -0.33631 0 0 -0.45818 0 0 0.02053 0.03477 0 1.80673 -0.19735 0 1.6906 -0.10061 0.88515 -8.01693
GLU_240 -9.23945 0.70999 9.86268 -0.21266 0.00888 0.29503 4.7746 -4.70231 -0.01499 -0.1475 -6.86014 -0.43691 0 0 -0.8218 -0.43517 0 -0.05938 0.0278 0 4.53401 -0.31139 0 -2.7348 -0.38045 0.61055 -5.5334
LEU_241 -9.19305 1.10932 2.97532 -0.49204 0.27735 0.1095 2.74317 -2.84812 -0 -0 -1.43232 0.24978 0 0 0 0 0 -0.04289 0.16054 0.44866 0 -0.2131 0 0.18072 -0.32336 0.52283 -5.7677
MET_242 -10.3174 0.97981 2.67323 -0.41405 0.0806 0.26113 1.95943 -2.17283 -0 -0 -1.57561 -0.12034 0 0 0 0 0 0.07257 0.06446 2.26699 0 -0.19269 0 0.60916 -0.15794 0.5079 -5.47562
THR_243 -6.16697 0.52411 4.71114 -0.1368 0.04348 0.07627 2.55628 -2.63828 -0.0001 -0.00078 -2.56796 -0.13701 0 0 -0.46611 0 0 -0.07154 0.01779 0.01418 0 -0.20142 4.1809 -1.0874 -0.41268 0.40903 -1.35387
PHE_244 -9.65284 1.03535 2.90963 -0.59503 0.07152 0.34086 3.13073 -2.77568 -0.01566 -0.1234 -2.72664 -0.46068 0 0 -0.80732 0 0 -0.10353 0.03704 0 2.24216 0.33225 0 1.0402 -0.19379 0.38521 -5.92963
GLY_245 -2.84513 0.2056 2.82894 -6e-05 0 0 1.13457 -1.53606 -0 -0 -1.44178 -0.34944 0 0 0 0 0 -0.18592 0 0 0 -1.53303 0 0.83697 0.16105 0.40191 -2.32236
GLY_246 -2.71105 0.11247 2.65991 -0.00029 0 0 1.22268 -1.31969 -0 -0 -0.76868 -0.22105 0 0 -0.46611 0 0 -0.08302 0 0 0 0.38765 0 0.83697 0.14031 0.23892 0.02903
LYS_247 -3.38087 0.53368 3.76564 -0.5084 0.28084 0.32244 0.40547 -1.58793 -0 -0 -1.90394 0.0103 0 0 0 0 0 -0.02509 0.21191 3.0847 0 0.13182 0 -1.5107 0.16239 0.87946 0.87171
PRO_248 -6.31689 0.93246 2.14313 -0.20392 0.00436 0.14819 0.72883 -1.09011 -0 -0 -0.7536 -0.03205 0 0 0 0 0 -0.02292 0.02036 0.61211 0 -0.89506 0 -2.4119 -0.16459 1.21608 -6.08552
TYR_249 -8.81946 0.81293 2.56766 -0.65688 0.04171 0.38669 2.04271 -2.04632 -0.02341 -0.20914 -1.25238 -0.41781 0 0 0 0 0 -0.04835 0.00945 0 1.93317 0.19206 0.03896 1.2797 -0.13277 0.62364 -3.67782
ASP_250 -3.17698 0.34663 4.79947 -0.18234 0.09299 0.57529 0.73017 -1.92539 -0.00617 -0.08162 -1.33098 -1.67115 0 0 0 0 0 -0.06913 0.05319 0 2.60337 -0.54339 0 -2.3716 0.12118 0.43987 -1.59659
GLY_251 -1.53394 0.09588 1.74434 -5e-05 0 0 0.62456 -0.85527 -0 -0 -0.09121 -0.40643 0 0 0 0 0 -0.17597 0 0 0 -1.47111 0 0.83697 -0.56962 0.24057 -1.56127
ILE_252 -5.88451 0.89703 2.81891 -0.62553 0.40225 0.12837 1.4736 -1.79111 -0 -0 -1.01123 0.28197 0 0 0 0 0 0.19634 0.01263 0.99207 0 -0.731 0 0.73287 -0.74619 1.03681 -1.8167
PRO_253 -4.41837 0.72562 3.41893 -0.14125 0.00212 0.10428 1.5922 -1.48942 -0 -0 -1.56289 0.16059 0 0 0 0 0 -0.06063 0.03485 0.18729 0 -1.09628 0 -2.4119 -0.62186 1.41694 -4.15978
THR_254 -4.33923 0.48559 3.15577 -0.11607 0.04194 0.04996 1.75688 -1.59699 -0 -0 -1.12012 -1.09699 0 0 0 0 0 0.00723 0.1284 0.51493 0 0.26153 2.29405 -1.0874 -0.47328 0.69045 -0.44336
ARG_255 -2.65381 0.28738 2.74805 -0.8185 0.12136 0.56708 0.51568 -1.17247 -0 -0 0.03388 0.36622 0 0 0 0 0 -0.08435 0.00384 1.75574 0 -0.16021 0 -1.2888 -0.33318 0.40009 0.288
GLU_256 -5.26965 0.35024 4.46552 -0.42295 0.05803 0.86626 2.07924 -1.96668 -0.00374 -0.04996 -2.05615 -0.3083 0 0 0 0 0 -0.00113 0.00863 0 2.88239 -0.07928 0 -2.7348 -0.47297 0.29092 -2.36436
ILE_257 -9.74618 1.52431 3.43308 -0.52088 0.43453 0.10848 2.83348 -2.78239 -0 -0 -2.0436 -0.10607 0 0 0 0 0 -0.04833 0.00366 0.5994 0 -0.50028 0 0.73287 5.5798 1.32683 0.8287
PRO_258 -6.14715 1.18697 2.87981 -0.06862 0 0.04264 1.62251 -1.57576 -0 -0 -1.17011 0.65359 0 0 0 0 0 -0.12589 0.10155 0.19389 0 -0.06252 0 -2.4119 5.80989 1.48887 2.41776
ASP_259 -4.49309 0.57346 7.02351 -0.21677 0.00103 0.7048 2.90475 -2.97639 -0.03018 -0.13235 -4.61447 -0.13859 0 0 0 -0.4608 0 0.02408 0.00868 0 2.99668 0.17563 0 -2.3716 0.23676 0.41956 -0.3653
LEU_260 -6.81869 0.55975 5.3822 -0.47666 0.18393 0.11144 2.58791 -2.77578 -0 -0 -2.00333 0.21545 0 0 0 0 0 -0.00091 0.07395 0.31444 0 -0.26967 0 0.18072 0.043 0.26526 -2.42701
LEU_261 -8.83543 0.99651 3.71559 -0.49871 0.27857 0.11533 2.38799 -2.93387 -0.00411 -0.04708 -2.32628 0.25121 0 0 0 0 0 0.01886 0.00784 0.45645 0 -0.25093 0 0.18072 -0.26377 0.49615 -6.25497
GLU_262 -3.59768 0.26442 3.57228 -0.33997 0.06279 0.39908 1.47242 -1.82317 -0 -0 -0.8319 -0.63317 0 0 0 0 0 -0.05571 0.05631 0 3.57656 -0.3208 0 -2.7348 -0.42874 0.4951 -0.86697
LYS_263 -3.44767 0.39613 5.49881 -0.37488 0.05717 0.24162 2.35692 -2.27552 -0.02644 -0.08239 -4.69878 0.16818 0 0 0 -0.4608 0 -0.03438 0.08274 2.15806 0 0.01198 0 -1.5107 -0.46953 0.36399 -2.04547
GLY_264 -1.79634 0.10956 2.65339 -5e-05 0 0 1.17528 -1.25779 -0.00956 -0.09451 -1.46181 -0.34617 0 0 0 0 0 -0.18644 0 0 0 -1.51018 0 0.83697 -0.32627 0.47844 -1.73547
GLU_265 -3.90113 0.45502 4.07316 -0.46005 0.18268 0.71734 1.69149 -1.77561 -0.01367 -0.14159 -1.68496 -1.18179 0 0 -0.9952 0 0 -0.00441 0.06304 0 5.11832 0.08406 0 -2.7348 -0.33601 0.46357 -0.38055
ARG_266 -5.03708 0.35775 3.41231 -0.74083 0.17292 0.5034 1.91053 -1.5533 -0.0135 -0.12099 -1.07613 -0.00953 0 0 -0.9952 -0.62352 0 -0.00887 0.21963 2.51682 0 -0.07332 0 -1.2888 -0.16198 0.37516 -2.23453
LEU_267 -8.07214 0.97688 0.92023 -0.46648 0.29498 0.07887 1.44057 -1.59283 -0.03074 -0.2485 -1.48651 0.43771 0 0 -0.69051 0 0 0.00242 0.0293 0.52141 0 -0.05127 0 0.18072 -0.26698 0.89275 -7.13011
PRO_268 -3.58517 0.43719 2.12899 -0.18962 0.00225 0.13339 1.35403 -0.97313 -0 -0 -1.41098 0.09137 0 0 -0.45818 0 0 -0.01186 0.005 0.48859 0 -0.99706 0 -2.4119 -0.46496 0.8393 -5.02273
GLN_269 -5.70927 0.92218 3.43847 -0.31195 0.06503 0.17935 1.071 -1.73268 -0.01069 -0.07215 -1.59658 -0.0781 0 0 -0.49667 0 0 0.30883 0.2072 0 2.87504 0.0871 0 -0.18838 -0.39131 0.95949 -0.47407
PRO_270 -7.04224 1.06615 3.53358 -0.14978 0.00329 0.11147 1.30699 -1.35831 -0.01069 -0.07215 -0.4313 0.10525 0 0 0 0 0 0.13439 0.02869 0.18544 0 -1.16136 0 -2.4119 -0.41107 2.38111 -4.19243
PRO_271 -2.74408 0.96932 1.74277 -0.07074 0 0.04652 0.51478 -0.70375 -0 -0 0.62649 0.65251 0 0 0 0 0 8.34188 0.02051 0.41072 0 0.96856 0 -2.4119 2.90471 12.52 23.7883
ILE_272 -7.19094 0.75911 2.01884 -0.65432 0.46567 0.15118 2.01986 -1.73659 -0.00563 -0.01932 -1.86257 -0.00523 0 0 0 0 0 0.17359 0.15706 1.04215 0 0.35234 0 0.73287 8.68502 11.9481 17.0312
CYS_273 -7.27847 1.0215 3.21554 -0.04892 0.00071 0.01863 1.85973 -1.6788 -0 -0 -1.71721 -0.23162 0 0 -0.49667 0 0 0.37734 0.00215 0.21563 0 0.03169 0 3.6196 5.52109 1.50092 5.93281
THR_274 -5.21549 0.55589 4.0086 -0.20651 0.1296 0.07324 2.93378 -2.37879 -0.00563 -0.01932 -3.2655 -0.82019 0 0 0 0 0 0.05668 0.0424 1.03032 0 -0.48269 2.28593 -1.0874 0.1227 0.76426 -1.47815
ILE_275 -4.67383 0.32679 3.40588 -0.7381 0.47417 0.28498 1.65917 -1.86646 -0 -0 -2.16604 0.31594 0 0 0 0 0 -0.07721 0.0058 0.94025 0 0.03686 0 0.73287 0.01666 0.6659 -0.6564
ASP_276 -4.68395 0.53809 4.03242 -0.11229 0.01282 0.34574 1.81549 -2.12398 -0 -0 -1.0316 -0.21434 0 0 0 0 0 0.02171 0.0036 0 1.80936 0.18553 0 -2.3716 -0.20897 0.48961 -1.49237
VAL_277 -8.22205 0.69333 2.10603 -0.3101 0.21609 0.07092 1.6829 -2.23909 -0 -0 -0.65572 -0.20097 0 0 0 0 0 -0.05823 0.00104 0.1015 0 -0.35013 0 1.9342 -0.11437 0.21875 -5.12589
TYR_278 -11.6151 1.29419 5.91133 -0.85798 0.06789 0.31983 3.87966 -3.74461 -0 -0 -3.54126 -0.29069 0 0 -0.69051 -0.62352 0 -0.0066 0.04488 0 2.34904 -0.26443 0.00296 1.2797 -0.06318 0.56946 -5.97891
MET_279 -7.35095 0.71128 5.77393 -0.81754 0.26915 0.22011 2.83499 -2.92562 -0 -0 -2.84847 -0.04356 0 0 0 0 0 0.22616 0.30039 0.94149 0 -0.16759 0 0.60916 -0.17224 1.00298 -1.43633
VAL_280 -6.9444 0.71183 4.19047 -0.31435 0.21136 0.07201 2.12454 -2.59183 -1e-05 -0.00017 -1.90927 -0.22324 0 0 0 0 0 0.14434 0.00029 0.11342 0 -0.19648 0 1.9342 -0.22195 0.87653 -2.02271
MET_281 -10.7373 0.84945 5.1814 -0.33234 0.05724 0.09711 2.72518 -3.05431 -0 -0 -1.64475 -0.04032 0 0 0 0 0 -0.04618 0.0204 1.75906 0 0.02726 0 0.60916 -0.10011 0.57537 -4.05364
VAL_282 -8.65306 1.35393 3.94582 -0.31974 0.26352 0.07386 2.90291 -2.908 -0 -0 -2.2201 -0.1674 0 0 0 0 0 -0.04668 0.00612 0.1417 0 -0.24365 0 1.9342 -0.11903 0.50312 -3.55246
LYS_283 -6.8599 0.50341 6.53424 -0.46269 0.12793 0.24236 2.94157 -2.87114 -0 -0 -3.93922 0.0515 0 0 0 -0.84765 0 -0.12766 0.05872 2.77552 0 -0.02828 0 -1.5107 -0.31676 0.46774 -3.26103
CYS_284 -8.54715 1.27521 4.98431 -0.05118 0.00113 0.01808 2.37603 -2.66622 -0 -0 -1.96095 -0.30829 0 0 0 0 0 0.04167 0.01646 0.52941 0 0.16199 0 3.6196 -0.38482 0.56678 -0.32793
TRP_285 -12.6217 1.52973 5.18091 -0.71296 0.23561 0.40386 3.06361 -3.67615 -0.00204 -0.008 -2.15439 -0.27044 0 0 -0.33053 0 0 -0.05614 0.14169 0 3.16102 -0.05425 0 1.6906 -0.40511 0.5813 -4.30337
MET_286 -6.25811 0.4113 5.26174 -0.34418 0.07455 0.16972 1.90127 -2.55028 -0 -0 -1.51924 -0.02373 0 0 -1.18765 0 0 -0.06787 0.02657 3.02108 0 0.30474 0 0.60916 -0.49764 0.34062 -0.32794
ILE_287 -3.96583 0.22861 1.82004 -0.66941 0.50713 0.15364 0.74946 -1.39581 -0.01333 -0.07586 0.55458 0.16216 0 0 0 0 0 0.00946 0.01828 0.62623 0 -0.3252 0 0.73287 -0.31359 0.34701 -0.84957
ASP_288 -3.37844 0.22101 5.05896 -0.23463 0.10652 0.75618 2.19795 -2.23285 -0 -0 -2.07919 -1.30206 0 0 -0.51822 0 0 0.02733 0.00017 0 1.99096 -0.80998 0 -2.3716 -0.25301 0.53456 -2.28633
ALA_289 -5.22596 0.70776 4.396 -0.02436 0 0 1.69324 -2.54714 -0.02061 -0.11921 -0.8717 -0.38034 0 0 0 0 0 -0.12569 0 0 0 -0.26313 0 1.8394 -0.49441 0.55609 -0.88005
ASP_290 -2.5981 0.35625 4.06528 -0.11374 0.02198 0.35898 1.74139 -1.78347 -0 -0 -2.21549 -0.27704 0 0 -0.51822 -0.84496 0 -0.00333 0.12783 0 1.97145 -0.07881 0 -2.3716 -0.4216 0.53728 -2.04591
SER_291 -2.79153 0.25454 3.35081 -0.0281 0.01051 0.02757 1.40841 -1.39391 -0 -0 -1.33531 -0.03536 0 0 0 0 0 -0.03529 0.02533 0.60092 0 -0.21286 0.60132 -0.77834 -0.4132 0.35593 -0.38855
ARG_292 -11.5772 1.08606 10.9104 -0.48062 0.11132 0.26956 4.78598 -4.89878 -0.05132 -0.34814 -4.83785 0.38788 0 0 -1.18765 -1.70427 0 0.03273 0.9926 2.35896 0 -0.11766 0 -1.2888 -0.54658 1.09622 -5.00712
PRO_293 -5.59307 0.96096 2.7025 -0.12075 0.00166 0.08909 1.10729 -1.14623 -0 -0 -0.92019 0.27671 0 0 0 0 0 -0.03908 0.03811 0.20876 0 -1.14533 0 -2.4119 -0.61681 1.24781 -5.36049
LYS_294 -4.87842 0.22737 5.71858 -0.29847 0.03523 0.13589 2.60243 -2.40117 -0.01544 -0.09118 -3.19883 0.12476 0 0 -0.69582 0 0 0.04438 0.01286 1.84046 0 0.01744 0 -1.5107 -0.44156 0.56455 -2.20764
PHE_295 -11.4928 1.41296 3.46413 -0.67132 0.09841 0.2905 2.72833 -2.97909 -0 -0 -2.82997 -0.03876 0 0 -1.01538 0 0 0.10872 0.1573 0 2.32667 0.06317 0 1.0402 -0.18229 0.70003 -6.81919
LYS_296 -4.21561 0.25266 4.01739 -0.40993 0.04844 0.22035 1.52459 -1.85723 -0 -0 -0.91095 -0.15205 0 0 0 0 0 -0.00586 0.01669 2.1798 0 0.02797 0 -1.5107 -0.25457 0.46564 -0.56335
GLU_297 -5.82056 0.28566 6.86664 -0.21452 0.04318 0.31746 2.99231 -3.03222 -0.01544 -0.09118 -3.02623 -0.58636 0 0 -0.69582 0 0 0.02381 0.09312 0 3.02754 -0.22492 0 -2.7348 -0.42252 0.18574 -3.02912
LEU_298 -9.76624 1.14688 3.92083 -0.50207 0.3258 0.12035 2.89401 -3.03789 -0 -0 -2.05294 0.22596 0 0 0 0 0 0.11104 0.21531 0.40583 0 -0.26564 0 0.18072 -0.39119 0.36242 -6.10682
ALA_299 -6.02444 0.41951 3.63603 -0.02108 0 0 2.96766 -2.79238 -0 -0 -2.63559 -0.38641 0 0 0 0 0 -0.01104 0 0 0 -0.19801 0 1.8394 -0.28793 0.36484 -3.12943
ALA_300 -4.84514 0.316 4.97828 -0.02192 0 0 2.69135 -2.78662 -0 -0 -2.44951 -0.3371 0 0 0 0 0 -0.0051 0 0 0 -0.11634 0 1.8394 -0.27219 0.27734 -0.73156
GLU_301 -6.89635 0.3568 7.84243 -0.19816 0.01492 0.25408 3.68202 -3.62919 -1e-05 -0.00017 -4.83963 -0.46477 0 0 0 -0.84765 0 0.02118 0.08028 0 3.58344 -0.20995 0 -2.7348 -0.33993 0.31532 -4.01015
PHE_302 -11.3685 1.57342 2.91114 -0.61655 0.04427 0.25565 3.03308 -2.9768 -0 -0 -2.43423 -0.0633 0 0 0 0 0 0.02918 0.21736 0 2.25218 0.03305 0 1.0402 -0.25057 0.48743 -5.83298
SER_303 -4.86703 0.63761 4.98061 -0.02746 0 0.06293 2.29341 -2.61857 -0.00066 -0.01855 -1.5647 -0.57437 0 0 0 0 0 0.09988 0.00835 0.71909 0 0.33307 0.60805 -0.77834 0.07701 0.45087 -0.17881
ARG_304 -6.29395 0.40272 6.75395 -0.7616 0.0985 0.4883 2.21487 -3.14342 -0.02108 -0.0907 -2.07996 0.3742 0 0 0 0 0 -0.03504 0.02172 1.44819 0 -0.03663 0 -1.2888 -0.04229 0.35465 -1.6364
MET_305 -10.2288 1.26403 3.82269 -0.33032 0.06492 0.09324 2.72342 -2.74138 -0 -0 -1.68459 -0.02527 0 0 0 0 0 -0.04253 0.00826 1.75481 0 -0.03997 0 0.60916 -0.21427 0.51759 -4.44904
ALA_306 -5.11166 0.49572 3.05246 -0.02659 0.00259 0 1.65718 -2.19621 -0.00457 -0.05651 -1.68543 -0.41468 0 0 0 0 0 -0.11097 0 0 0 -0.13264 0 1.8394 -0.31017 0.50085 -2.50124
ARG_307 -4.72204 0.44419 4.77894 -0.46559 0.05224 0.24808 2.12299 -2.1075 -0.00066 -0.01855 -2.28022 0.3124 0 0 -0.31531 0 0 -0.02998 0.08219 2.03714 0 -0.17828 0 -1.2888 -0.47498 0.32928 -1.47446
ASP_308 -7.09805 1.01322 9.58613 -0.25823 0.09991 0.87307 4.8948 -4.27085 -0.05372 -0.36204 -6.86972 -0.46663 0 0 -1.47618 0 0 1.16197 0.24519 0 2.17702 -0.56754 0 -2.3716 -0.08826 0.90227 -2.92924
PRO_309 -7.75887 0.91913 4.79007 -0.08736 0 0.05439 2.24606 -2.18979 -0.00311 -0.02159 -1.84409 0.70397 0 0 0 0 0 -0.14766 0.05348 0.54974 0 -0.36968 0 -2.4119 -0.09973 1.1374 -4.47952
GLN_310 -7.60434 0.73732 5.99218 -0.68859 0.24746 1.0352 2.57403 -2.93294 -0.02804 -0.1732 -1.07118 -1.51564 0 0 -0.75251 0 0 -0.00576 0.01814 0 4.42599 -0.14817 0 -0.18838 -0.50917 0.55674 -0.03086
ARG_311 -7.43865 0.92756 6.9246 -0.60124 0.09231 0.39425 2.1747 -2.94204 -0.02196 -0.15675 -3.37697 0.37462 0 0 0 -0.5795 0 -0.07825 0.116 2.31733 0 -0.0356 0 -1.2888 -0.54368 0.52151 -3.22057
TYR_312 -10.5095 1.5251 4.20429 -0.71809 0.11709 0.39948 3.04549 -2.83672 -0 -0 -2.44121 -0.06588 0 0 0 0 0 0.10475 0.01056 0 2.22029 -0.24754 0.00328 1.2797 0.05619 0.58558 -3.26717
LEU_313 -9.61704 1.50918 2.34962 -0.50799 0.22198 0.11674 2.02967 -2.43869 -0.00564 -0.01697 -1.43485 0.01351 0 0 -0.32983 0 0 -0.05266 0.13468 0.85621 0 -0.10902 0 0.18072 0.3643 0.60234 -6.13374
VAL_314 -4.58595 0.39812 2.99675 -0.28006 0.16027 0.06448 1.46087 -1.86646 -0.0166 -0.10569 -1.49157 -0.40581 0 0 0 0 0 -0.00433 0.0036 0.17419 0 -0.62214 0 1.9342 -0.11709 0.48496 -1.81825
ILE_315 -8.31751 1.17055 3.93628 -0.4773 0.29831 0.09023 3.4985 -2.8422 -0.01358 -0.09521 -3.34825 0.0183 0 0 -1.1137 0 0 -0.0038 0.19912 0.48968 0 -0.76016 0 0.73287 -0.35747 1.38291 -5.51243
GLN_316 -5.74469 0.87733 3.72758 -0.32352 0.08078 0.34097 1.46036 -1.95756 -0.0166 -0.10569 -1.91925 -0.64076 0 0 -0.55661 0 0 0.01005 1.11193 0 4.02013 0.14648 0 -0.18838 0.30455 2.3464 2.9735
GLY_317 -3.66683 0.71126 4.42881 -0.00251 0 0 2.76561 -2.22464 -0 -0 -1.03335 -0.3406 0 0 0 0 0 5.69926 0 0 0 -1.53672 0 0.83697 0.96523 16.7525 23.355
ASP_318 -3.3117 0.4342 3.77498 -0.09596 0.0406 0.32633 1.20484 -1.71547 -0.00928 -0.05702 -1.63731 0.07186 0 0 0 0 0 0.36397 0.00908 0 2.12385 -0.05238 0 -2.3716 2.0562 16.1733 17.3284
ASP_319 -5.14044 0.41556 6.73036 -0.13421 0.01195 0.41476 3.35644 -2.77857 -0 -0 -4.09595 -0.49161 0 0 -1.5944 0 0 0.04709 0.2065 0 2.6616 -0.22707 0 -2.3716 1.35864 1.19491 -0.43604
ARG_320 -5.10283 0.36695 5.04868 -0.84837 0.14602 0.60513 2.4977 -2.38144 -0.01565 -0.10369 -1.6791 -0.1238 0 0 -0.4807 0 0 -0.018 0.01915 1.61895 0 -0.20625 0 -1.2888 -0.19335 0.89703 -1.24238
MET_321 -6.92836 0.54308 2.1959 -0.24125 0.02223 0.08786 0.49059 -1.12834 -0 -0 1.04701 -0.03741 0 0 0 0 0 -0.02512 0.49127 2.40523 0 0.05258 0 0.60916 0.05779 0.35966 0.00188
LYS_322 -6.96062 0.82975 6.77145 -0.8057 0.32933 0.75501 2.24938 -2.43073 -0.06644 -0.28412 -2.93584 -0.22474 0 0 0 0 0 0.11121 0.0958 2.78862 0 -0.0186 0 -1.5107 -0.24574 0.45802 -1.09467
LEU_323 -7.06139 1.08419 1.62768 -0.628 0.24575 0.18624 0.95506 -1.29121 -0 -0 0.53431 0.31315 0 0 0 0 0 0.59959 0.01559 0.32298 0 -0.11413 0 0.18072 -0.0712 1.36638 -1.7343
PRO_324 -4.28895 0.87439 2.60008 -0.1482 0.0003 0.10824 1.13834 -1.05318 -0.00245 -0.01348 -0.78115 0.17262 0 0 0 0 0 -0.0065 0.01576 0.35649 0 -1.11497 0 -2.4119 -0.09482 1.49744 -3.15195
SER_325 -4.64946 0.82432 3.22637 -0.04814 0 0.10436 1.27334 -1.62403 -0.01573 -0.11852 -0.84629 0.32307 0 0 0 0 0 -0.08063 0.00051 2.52676 0 0.17099 0.65314 -0.77834 -0.37546 1.26947 1.83571
PRO_326 -8.60009 2.4901 3.27814 -0.07017 0.00012 0.04366 1.50059 -1.50641 -0.0072 -0.03225 0.01275 0.6078 0 0 0 0 0 -0.17351 0.13152 0.17156 0 -0.64873 0 -2.4119 0.08422 1.57458 -3.55522
ASN_327 -5.41725 0.39917 3.29992 -0.18052 0.03583 0.28055 1.47314 -1.85093 -0.01723 -0.1279 0.23485 -0.37941 0 0 0 0 0 -0.15098 0.06424 0 1.56849 0.19272 0 -0.93687 0.26166 0.89552 -0.35503
ASP_328 -1.95753 0.34719 3.05792 -0.22891 0.0158 0.7597 1.09458 -1.31807 -0.06099 -0.39229 -2.20667 -0.01522 0 0 0 -0.37658 0 0.00317 0.1282 0 2.21842 -0.52828 0 -2.3716 0.41783 0.4537 -0.95962
SER_329 -5.42301 0.64707 5.31566 -0.03339 0.0015 0.06088 2.85271 -2.35466 -0.00964 -0.04573 -1.82804 -1.02608 0 0 -0.70167 0 0 -0.04911 0.00084 0.89469 0 0.47053 0.6079 -0.77834 0.47954 0.79536 -0.12299
LYS_330 -3.18053 0.2614 2.84421 -0.4127 0.07277 0.21057 1.17872 -1.32296 -0.02071 -0.08446 -0.82403 0.11 0 0 0 0 0 -0.11329 0.01631 1.44765 0 -0.02709 0 -1.5107 -0.15454 0.56212 -0.94726
PHE_331 -7.2566 0.77555 2.88917 -0.53775 0.01479 0.23699 1.45201 -1.82579 -0.01092 -0.04626 -0.46778 -0.01904 0 0 -0.70167 0 0 -0.05183 0.03864 0 2.59574 0.02457 0 1.0402 -0.39654 0.31435 -1.93215
PHE_332 -9.68498 1.8891 1.93976 -0.71402 0.12573 0.34287 1.83111 -2.16974 -0.00127 -0.00444 -0.95437 -0.15365 0 0 0 0 0 0.03116 0.61454 0 2.47752 -0.10049 0 1.0402 -0.29739 0.89757 -2.89079
GLN_333 -3.12338 0.19707 3.38038 -0.66256 0.08875 0.74532 1.22155 -1.63885 -0 -0 -0.78854 -0.58122 0 0 0 0 0 -0.06046 0.05918 0 2.24422 -0.21033 0 -0.18838 -0.51713 0.823 0.98864
ASN_334 -2.25143 0.25107 2.36265 -0.20003 0.05983 0.33183 0.7103 -1.24396 -0.01092 -0.04626 -0.50918 -0.50423 0 0 0 0 0 0.02305 0.01766 0 2.31989 -0.68489 0 -0.93687 -0.46668 0.38207 -0.3961
LEU_335 -5.4173 0.73622 2.08819 -0.49274 0.32147 0.10527 1.28604 -1.64723 -0.00127 -0.00444 -0.19161 0.14907 0 0 0 0 0 0.05977 0.10372 1.88697 0 -0.36914 0 0.18072 -0.28317 0.61764 -0.87181
LEU_336 -2.10562 0.37626 2.69967 -0.50726 0.21899 0.13976 1.24287 -1.2545 -0 -0 -0.76706 0.16346 0 0 0 0 0 0.02573 0.00926 0.14164 0 -0.08893 0 0.18072 -0.35032 0.52923 0.6539
ASP_337 -5.06987 0.62366 6.63765 -0.11008 0.00857 0.33528 2.88328 -2.76246 -0.01213 -0.09837 -4.02666 -0.4426 0 0 -0.6624 0 0 -0.04412 0.00288 0 1.80041 -0.01433 0 -2.3716 -0.34589 0.26655 -3.40223
GLU_338 -2.14802 0.45297 2.76949 -0.34977 0.10275 0.43552 1.16783 -1.25476 -0 -0 0.10082 -0.67658 0 0 0 0 0 -0.08702 0.00021 0 3.47766 -0.29468 0 -2.7348 -0.41261 0.1869 0.73592
GLU_339 -2.10383 0.19298 2.64205 -0.23088 0.04256 0.36415 1.07475 -1.1877 -0 -0 -1.06581 -0.57173 0 0 0 0 0 -0.07889 0.00739 0 2.92181 -0.08198 0 -2.7348 -0.54039 0.2038 -1.14651
ASP_340 -4.39611 0.39397 7.59306 -0.20811 0.10614 0.65039 4.28385 -3.14274 -0.00015 -0.0036 -5.243 -1.5554 0 0 -0.70067 -1.09953 0 -0.0251 0.01843 0 2.33975 -0.49288 0 -2.3716 -0.39115 0.23234 -4.01212
LEU_341 -1.53718 0.1754 2.27869 -0.50306 0.21533 0.13698 0.94117 -1.01697 -0 -0 0.23785 0.22235 0 0 0 0 0 -0.05094 0.00771 0.29892 0 -0.01845 0 0.18072 -0.12604 0.24682 1.68931
GLU_342 -3.799 0.51324 4.70252 -0.21774 0.01909 0.29138 1.35332 -1.98192 -0 -0 -1.90304 -0.56839 0 0 -0.70067 0 0 -0.05883 0.14002 0 3.15017 -0.3057 0 -2.7348 -0.37027 0.31954 -2.15106
ASP_343 -2.41833 0.29864 3.15489 -0.26807 0.05813 0.88119 1.28908 -1.36189 -0.00015 -0.0036 -1.11298 -0.31006 0 0 0 0 0 -0.09908 0.03544 0 2.11235 -0.57671 0 -2.3716 -0.54035 0.30705 -0.92602
MET_344 -7.82769 0.76491 4.86813 -0.31373 0.05947 0.10765 0.48499 -2.21825 -0.01213 -0.09837 -0.78662 -0.42413 0 0 0 0 0 -0.00599 0.13001 1.64146 0 -0.15508 0 0.60916 -0.12282 0.35616 -2.94286
MET_345 -7.47024 0.69362 4.68154 -0.20193 0.02193 0.06105 2.76322 -2.16817 -0.00628 -0.03182 -3.72396 -0.20244 0 0 -0.50097 0 0 0.04449 0.07161 1.96274 0 -0.03587 0 0.60916 -0.11575 0.51341 -3.03466
ASP_346 -5.50682 0.32836 8.33259 -0.18313 0.02998 0.56208 4.19771 -3.38617 -0.0326 -0.15133 -7.53992 -1.20038 0 0 -1.488 -0.47366 0 -0.07857 0.40721 0 3.13312 -0.20461 0 -2.3716 -0.37192 0.64327 -5.35439
ALA_347 -6.49821 1.03366 3.56358 -0.02341 0 0 2.4147 -2.94066 -0 -0 -1.1154 -0.35305 0 0 -0.16677 0 0 -0.09109 0 0 0 -0.41845 0 1.8394 -0.42671 0.70068 -2.48174
GLU_348 -6.22272 0.76052 7.55819 -0.3887 0.17348 0.46277 3.61665 -3.10074 -0 -0 -7.25556 -0.69567 0 0 -2.87914 -0.73244 0 -0.04288 0.06828 0 3.87837 -0.19155 0 -2.7348 -0.33761 0.71535 -7.3482
GLU_349 -4.46403 0.45571 4.71854 -0.19752 0.02654 0.27868 1.79356 -2.15942 -0.01099 -0.06132 -1.67607 -0.55227 0 0 0 0 0 -0.0019 0.09511 0 2.89799 -0.05595 0 -2.7348 0.12406 0.7582 -0.76587
TYR_350 -11.0269 2.03961 4.30464 -0.79299 0.05858 0.43468 2.00193 -2.54922 -0 -0 -0.98397 -0.24055 0 0 0 0 0 0.00619 0.1947 0 4.55622 -0.01072 0.0089 1.2797 0.00656 0.94359 0.23098
LEU_351 -9.9226 1.54109 3.4326 -0.61744 0.35004 0.24993 2.94388 -2.93507 -0.02907 -0.14225 -1.9539 -0.02478 0 0 0 0 0 -0.04691 0.71749 2.15892 0 -0.13481 0 0.18072 -0.46191 0.92957 -3.7645
VAL_352 -6.66205 1.62004 2.92651 -0.33783 0.40323 0.07938 2.58222 -2.23357 -0 -0 -1.75514 -0.32471 0 0 0 0 0 -0.10586 0.04151 0.64284 0 0.24219 0 1.9342 5.50256 2.44017 6.9957
PRO_353 -9.0606 1.99234 4.9121 -0.07771 5e-05 0.04666 2.61349 -2.20692 -0 -0 -2.09024 0.64561 0 0 0 0 0 -0.22336 0.01257 0.37096 0 -0.71239 0 -2.4119 5.74833 2.32142 1.88042
GLN_354 -9.69393 1.64942 6.53492 -0.29471 0.07415 0.24409 3.83322 -3.56285 -0.00133 -0.00765 -2.84585 -0.47756 0 0 -0.71018 0 0 -0.03049 0.16513 0 2.9495 -0.17668 0 -0.18838 -0.24452 0.67637 -2.10731
ALA_355 -4.47694 0.73282 2.04769 -0.02557 0.0004 0 1.58848 -1.83871 -0.00477 -0.02785 -1.13187 -0.39592 0 0 0 0 0 -0.08745 0 0 0 -0.10585 0 1.8394 -0.61724 0.58355 -1.91984
PHE_356 -6.28926 0.84422 2.67682 -0.606 0.1159 0.35644 1.40015 -2.03515 -0.04122 -0.14955 -0.97457 0.0848 0 0 0 0 0 0.06543 0.04888 0 2.2759 -0.20508 0 1.0402 -0.59645 0.5495 -1.43906
ASN_357 -3.87118 0.13951 3.55603 -0.19292 0.04482 0.32764 1.74981 -1.73668 -0.0013 -0.0075 -1.04203 -0.98828 0 0 0 0 0 -0.1088 0.0013 0 1.87387 -0.99411 0 -0.93687 -0.7137 0.51295 -2.38744
ILE_358 -7.42729 1.46772 3.63588 -0.47415 0.32799 0.09215 2.34962 -2.24104 -0.04122 -0.14955 -1.40616 0.29849 0 0 -0.70442 0 0 -0.08757 0.09082 0.45028 0 -0.45902 0 0.73287 -0.68931 1.12409 -3.10985
PRO_359 -7.8331 1.88077 3.96323 -0.0948 0 0.07245 1.28073 -1.56243 -0.00377 -0.03804 0.13006 0.392 0 0 0 0 0 1.18425 0.19273 0.19493 0 -1.24848 0 -2.4119 0.60578 2.34583 -0.94976
PRO_360 -4.30926 1.36505 2.41849 -0.20332 0.00284 0.14181 0.86468 -0.8482 -0 -0 0.6942 -0.01228 0 0 0 0 0 0.3537 0.03758 0.86154 0 -1.13291 0 -2.4119 0.55763 2.16458 0.54424
PRO_361 -6.17195 0.95794 3.99192 -0.10098 0.00974 0.07309 1.91534 -1.77387 -0 -0 -0.80299 0.29434 0 0 0 0 0 -0.11041 0.01902 0.07302 0 -0.94731 0 -2.4119 -0.10157 1.87275 -3.21382
ILE_362 -6.00458 0.60778 3.48066 -0.50818 0.43034 0.10596 1.50341 -2.14303 -0 -0 0.07401 0.10117 0 0 0 0 0 0.02539 0.00849 0.86916 0 0.02211 0 0.73287 0.48771 1.34363 1.1369
TYR_363 -6.20221 1.17193 3.60143 -0.87203 0.14391 0.41842 1.59804 -1.9589 -0 -0 -0.1988 -0.32501 0 0 0 0 0 0.02064 0.73539 0 2.14264 -0.26187 0.00104 1.2797 0.44222 0.84498 2.58151
THR_364 -3.22435 0.28999 2.31674 -0.11688 0.07569 0.05641 0.93911 -1.41022 -0 -0 -0.42685 -0.89275 0 0 0 0 0 0.34888 0.02044 0.3782 0 -0.24328 2.25854 -1.0874 0.12818 0.64655 0.05701
SER_365 -3.24479 0.14199 3.97488 -0.03283 0.00127 0.06277 2.02356 -1.96329 -0.0216 -0.1638 -0.13991 -0.90295 0 0 -0.73816 0 0 0.1029 0.01128 0.06546 0 -0.3276 0.63417 -0.77834 0.54103 0.32632 -0.42765
ARG_366 -4.69151 0.31353 4.62757 -0.73618 0.10819 0.55736 2.06493 -2.05646 -0 -0 -2.16216 -0.00325 0 0 0 -0.6849 0 0.0295 0.05946 2.56161 0 -0.1845 0 -1.2888 0.40215 0.46221 -0.62126
ALA_367 -2.27447 0.11395 2.65308 -0.02269 0 0 1.36955 -1.31988 -0 -0 -1.03542 -0.36138 0 0 -1.49581 0 0 0.00292 0 0 0 -0.37054 0 1.8394 -0.40857 0.28468 -1.02518
ARG_368 -6.82815 0.95392 6.39837 -0.41388 0.06075 0.20176 2.73931 -2.84482 -0.0216 -0.1638 -2.32105 0.20963 0 0 -0.36781 0 0 -0.0502 0.66453 1.98048 0 -0.10875 0 -1.2888 -0.2403 0.42628 -1.01414
ILE_369 -8.32943 0.8216 4.01033 -0.53045 0.46277 0.11172 1.73486 -2.68493 -0 -0 0.33003 -0.09168 0 0 0 0 0 -0.05 0.01839 0.68261 0 -0.31356 0 0.73287 0.0194 0.75718 -2.3183
ASP_370 -3.74807 0.15799 5.23738 -0.12076 0.03951 0.38033 1.87319 -2.22926 -0 -0 -3.07485 -0.16133 0 0 0 -0.6849 0 -0.06973 0.02505 0 2.43071 -0.43885 0 -2.3716 -0.40473 0.588 -2.57191
SER_371 -4.44282 0.47076 5.88371 -0.0306 0.00019 0.04395 3.15454 -2.67739 -0 -0 -2.89377 -0.74261 0 0 -0.75765 0 0 -0.06676 0.00339 0.41817 0 -0.02804 1.72148 -0.77834 -0.17161 0.79685 -0.09657
ASN_372 -6.53579 0.60337 6.09265 -0.32823 0.18217 0.63131 2.62616 -2.96962 -0 -0 0.1646 -0.68299 0 0 0 0 0 0.01223 0.03669 0 2.55117 -0.04605 0 -0.93687 0.34598 0.90174 2.64853
ARG_373 -2.95143 0.36935 4.30513 -0.55532 0.08867 0.31941 1.25366 -1.82935 -0.01108 -0.09943 -1.89867 0.19508 0 0 0 -0.37658 0 -0.01627 0.02784 1.92636 0 -0.16342 0 -1.2888 -0.1279 0.55629 -0.27648
SER_374 -1.80389 0.17364 2.53007 -0.0277 0.00153 0.04741 0.82709 -1.11909 -0 -0 -0.10971 -0.62761 0 0 0 0 0 0.00943 0.00038 0.25771 0 -0.23585 0.60854 -0.77834 0.31231 0.44532 0.51123
GLU_375 -4.15124 0.45592 4.94 -0.38315 0.07619 0.67249 2.55246 -2.19127 -0 -0 -1.15469 -0.57558 0 0 0 0 0 -0.02015 0.03666 0 2.9855 0.0161 0 -2.7348 0.59967 0.47239 1.5965
ILE_376 -2.35036 0.50095 2.42053 -0.5981 0.34491 0.18538 1.06882 -1.22705 -0 -0 -0.24449 0.01895 0 0 0 0 0 -0.20326 0.0139 1.25559 0 0.41355 0 0.73287 0.04262 0.48783 2.86263
GLY_377 -3.78441 0.90579 3.3196 -5e-05 0 0 1.61713 -1.68545 -0 -0 -0.35429 -0.43512 0 0 0 0 0 -0.19736 0 0 0 0.26581 0 0.83697 0.30732 0.30562 1.10155
HIS_D_378 -5.59741 0.85226 5.2492 -0.74707 0.05279 0.87297 2.0698 -2.47712 -0 -0 -0.67184 -0.69367 0 0 0 0 0 -0.12203 0.11833 0 2.39951 0.1047 0 -0.45461 0.17623 0.34869 1.48072
SER_379 -3.49953 0.51735 4.53029 -0.02898 0.00015 0.02308 1.59446 -1.9619 -0 -0 -1.32295 -0.25232 0 0 -0.36781 0 0 -0.06425 0.01505 0.48663 0 0.13727 0.60045 -0.77834 -0.35198 1.04138 0.31806
PRO_380 -3.70843 0.70364 1.44335 -0.19658 0.00273 0.14041 0.42128 -0.60196 -0 -0 0.58526 0.00689 0 0 0 0 0 -0.01002 0.00504 0.45165 0 -0.8659 0 -2.4119 -0.41818 1.37173 -3.08099
PRO_381 -6.12554 1.52489 3.32768 -0.20583 0.02293 0.14898 1.42973 -1.30522 -0 -0 -0.86498 0.00964 0 0 0 0 0 0.20144 0.03296 0.32509 0 -0.78307 0 -2.4119 -0.33678 1.37583 -3.63417
PRO_382 -4.86164 0.83097 3.70438 -0.06538 0 0.04161 2.00137 -1.58834 -0 -0 -2.10814 0.61766 0 0 0 0 0 0.06821 0.03876 0.13141 0 -0.79494 0 -2.4119 0.32778 1.21514 -2.85305
ALA_383 -4.77301 0.88085 2.31376 -0.02524 0.00031 0 1.67463 -1.74126 -0 -0 -1.1234 -0.37738 0 0 -0.7689 0 0 -0.05046 0 0 0 -0.20211 0 1.8394 0.79323 0.81749 -0.74211
TYR_384 -10.9224 2.23598 4.44195 -0.60097 0.42631 0.33898 3.46955 -2.83534 -0.00392 -0.06045 -4.12373 -0.47442 0 0 -0.70442 0 0 -0.06402 0.34751 0 3.74932 -0.2264 0.00737 1.2797 0.11268 0.96785 -2.63888
THR_385 -4.09111 0.82467 4.78472 -0.20476 0.09597 0.07347 3.37161 -2.21647 -0 -0 -3.78766 -0.06302 0 0 0 0 0 0.02111 0.00089 0.09338 0 0.08841 2.28679 -1.0874 5.48379 1.78798 7.46237
PRO_386 -5.75637 0.79862 3.70024 -0.07715 0 0.04645 1.38855 -1.69723 -0 -0 -0.14905 0.59475 0 0 0 0 0 -0.13142 0.01517 0.42985 0 -0.57765 0 -2.4119 5.51979 1.47046 3.1631
MET_387 -8.89432 1.12494 7.12566 -0.44439 0.12415 0.04573 3.60271 -3.33035 -0 -0 -2.47277 -0.04134 0 0 0 0 0 -0.02276 0.05438 2.16971 0 0.10079 0 0.60916 -0.02266 0.73401 0.46264
SER_388 -2.89167 0.14966 3.70591 -0.03664 4e-05 0.04567 2.10721 -1.78635 -0.00462 -0.06305 -1.15047 -0.57009 0 0 0 0 0 0.21124 0.02454 0.22644 0 0.03691 1.83571 -0.77834 -0.18372 0.83554 1.71394
GLY_389 -2.10697 0.31726 2.45214 -4e-05 0 0 0.87995 -1.27533 -0 -0 -0.10389 -0.41451 0 0 0 0 0 -0.12921 0 0 0 0.43808 0 0.83697 -0.23034 0.56524 1.22936
ASN_390 -4.25523 0.43227 3.79872 -0.17819 0.01333 0.28331 2.0961 -2.14936 -0.00022 -0.0025 -1.82794 -0.34044 0 0 0 -0.60363 0 -0.03934 0.01373 0 1.90579 -0.04973 0 -0.93687 0.29837 0.48189 -1.05994
GLN_391 -5.44513 0.3118 4.17777 -0.70003 0.11104 0.49109 2.03613 -2.28474 -0.01008 -0.13146 -1.81179 -0.22185 0 0 -0.80548 0 0 -0.01269 0.01691 0 2.67179 0.10729 0 -0.18838 0.20098 0.52944 -0.95739
PHE_392 -5.94146 0.83469 3.32971 -0.59072 0.10151 0.29912 1.57811 -2.10171 -0 -0 -1.27227 0.23478 0 0 -0.80548 0 0 0.06572 0.01841 0 2.19193 -0.30349 0 1.0402 -0.13719 0.39932 -1.05881
VAL_393 -2.36611 0.2332 1.20929 -0.26733 0.16925 0.05709 0.127 -0.8472 -0.01299 -0.08707 -0.05755 -0.3408 0 0 0 0 0 0.01791 0.00417 0.31414 0 -0.66568 0 1.9342 -0.27237 0.24744 -0.6034
TYR_394 -6.67111 0.83423 3.9125 -0.71729 0.0576 0.05407 1.32432 -2.36298 -0.04046 -0.27725 -0.77412 -0.48348 0 0 0 0 0 0.32762 0.35626 0 1.98868 -0.25713 0.01264 1.2797 0.02272 0.30352 -1.10997
ARG_395 -2.67002 0.2117 2.26722 -0.71997 0.12106 0.49574 0.57483 -1.11586 -0 -0 0.42396 0.46922 0 0 0 0 0 -0.11498 0.00429 2.12317 0 -0.1779 0 -1.2888 -0.02568 0.89102 1.46902
ASP_396 -4.51364 0.587 6.21629 -0.24016 0.07078 0.80712 2.1988 -2.52345 -0.02312 -0.17388 -3.34436 -1.80036 0 0 -0.66106 -0.5795 0 0.00367 0.0094 0 2.87888 -0.28383 0 -2.3716 -0.55479 0.87114 -3.42667
GLY_397 -2.33869 0.04418 2.99149 -5e-05 0 0 1.3349 -1.43274 -0 -0 -0.79047 -0.37606 0 0 0 0 0 -0.18572 0 0 0 -1.41959 0 0.83697 -0.88535 0.52547 -1.69566
GLY_398 -4.83007 0.42536 4.86233 -0.00025 0 0 2.32292 -2.49753 -0 -0 -3.06114 -0.23845 0 0 -0.66106 0 0 -0.06112 0 0 0 0.62544 0 0.83697 -0.38055 0.5533 -2.10384
PHE_399 -8.62071 0.73439 5.6422 -0.53859 0.33377 0.25531 3.02789 -3.14185 -0.02952 -0.28513 -2.53799 -0.14554 0 0 -0.75251 0 0 0.00344 0.02769 0 3.05467 0.01263 0 1.0402 0.16282 0.5474 -1.20944
ALA_400 -5.34751 0.7961 4.55321 -0.02215 0 0 2.36089 -2.76119 -0 -0 -2.75638 -0.38302 0 0 -0.69724 0 0 0.00528 0 0 0 -0.13478 0 1.8394 -0.10325 0.61238 -2.03827
ALA_401 -4.42087 0.45863 2.8961 -0.02184 0 0 1.58405 -2.08086 -0 -0 -1.21904 -0.35704 0 0 -0.77894 0 0 0.11741 0 0 0 -0.23128 0 1.8394 -0.32948 0.50889 -2.03486
GLU_402 -7.16751 0.71356 7.06151 -0.21844 0.02746 0.30082 1.76527 -3.17322 -0.06986 -0.52152 -1.1655 -0.59058 0 0 0 0 0 -0.02367 0.09529 0 3.01095 -0.23111 0 -2.7348 -0.46348 0.44383 -2.94097
GLN_403 -7.26264 0.75142 4.26604 -0.66222 0.07965 0.687 1.81839 -2.34878 -0.00722 -0.08222 -1.64699 -0.39158 0 0 0 0 0 -0.0497 0.14715 0 2.70912 -0.13927 0 -0.18838 -0.33629 0.42458 -2.23194
GLY_404 -3.16743 0.18388 3.94654 -0.00044 0 0 2.14571 -2.01699 -0 -0 -1.58279 -0.18695 0 0 0 0 0 -0.09149 0 0 0 -1.52749 0 0.83697 0.16915 0.28962 -1.00172
VAL_405 -1.36422 0.19353 1.35766 -0.36265 0.23672 0.08836 0.38793 -0.7483 -0 -0 0.62223 -0.10243 0 0 0 0 0 -0.10086 7e-05 0.7166 0 0.23777 0 1.9342 0.09661 0.22741 3.42063
SER_406 -1.81513 0.24373 1.29052 -0.03225 0.00349 0.05483 0.30832 -0.77458 -0 -0 0.0366 -1.0242 0 0 0 0 0 -0.02128 0.01073 0.28888 0 -0.29811 0.62773 -0.77834 -0.48431 0.26513 -2.09825
VAL_407 -5.09472 0.91764 3.09721 -0.28092 0.19087 0.05997 2.03961 -1.90799 -0 -0 -1.69699 -0.20865 0 0 0 0 0 -0.05012 7e-05 0.23955 0 -0.64314 0 1.9342 -0.45817 0.89955 -0.96205
PRO_408 -2.88185 0.92367 1.93113 -0.17999 0.06323 0.12867 1.38371 -1.00453 -0 -0 -1.19332 -0.00419 0 0 0 0 0 0.00368 0.00161 0.18092 0 -0.81332 0 -2.4119 0.2116 1.30905 -2.35184
TYR_409 -9.64322 1.25478 5.19209 -1.03911 0.16312 0.43449 3.03706 -3.03282 -0.01668 -0.21138 -3.39702 -0.45067 0 0 -0.31531 0 0 -0.20414 0.20258 0 1.97413 0.36857 0.34073 1.2797 0.74032 0.80925 -2.51355
ARG_410 -3.55521 0.71594 2.53548 -0.45315 0.05719 0.2361 0.70271 -1.37889 -0.01192 -0.14118 -0.03073 0.27539 0 0 0 0 0 0.24 0.03981 2.09317 0 -0.16666 0 -1.2888 0.12232 0.54624 0.5378
ALA_411 -3.1079 0.91165 3.67766 -0.01692 0 0 2.1404 -1.8751 -0 -0 -2.21762 -0.31921 0 0 0 0 0 0.23127 0 0 0 0.48654 0 1.8394 2.40814 1.87204 6.03034
PRO_412 -6.29118 1.70455 4.55036 -0.07106 0 0.04404 2.39797 -2.15023 -0 -0 -2.19137 0.61284 0 0 0 0 0 -0.08198 0.14798 0.25101 0 -0.56858 0 -2.4119 2.73833 2.07476 0.75555
THR_413 -5.46614 0.95754 4.16596 -0.19529 0.12517 0.11731 2.09512 -2.29812 -0 -0 -1.51143 -0.37036 0 0 0 0 0 -0.17868 0.06156 1.64451 0 0.56477 2.41901 -1.0874 0.39 0.6433 2.07685
SER_414 -4.49526 0.65937 4.66143 -0.03698 0.00026 0.045 1.78532 -2.09381 -0.017 -0.1007 -2.02952 -0.38524 0 0 0 0 0 -0.01526 0.01246 0.28476 0 -0.19753 1.74303 -0.77834 0.05595 0.45846 -0.4436
THR_415 -5.04516 0.73347 4.30752 -0.11053 0.0574 0.05873 3.06027 -2.24021 -0.01302 -0.12959 -2.479 -1.2612 0 0 0 0 0 0.0566 0.00141 0.14701 0 -0.67424 2.27079 -1.0874 -0.40657 0.66634 -2.08739
ILE_416 -6.64063 1.52751 3.42092 -0.52994 0.28605 0.12629 2.33554 -2.35336 -0.00934 -0.12871 -0.85944 0.24091 0 0 0 0 0 0.59211 0.06444 0.71279 0 0.33612 0 0.73287 5.66278 2.48896 8.00585
PRO_417 -5.84232 1.54606 3.13043 -0.07529 9e-05 0.04554 0.39272 -1.29432 -0 -0 -0.38765 0.60203 0 0 0 0 0 -0.09745 0.00363 0.48597 0 -0.46455 0 -2.4119 5.57183 2.42833 3.63314
GLU_418 -8.11675 1.6162 9.08998 -0.35451 0.0611 0.64969 5.36206 -3.82287 -0.00318 -0.0366 -5.81143 -0.42997 0 0 -2.049 0 0 -0.04114 0.72014 0 3.29093 -0.22644 0 -2.7348 -0.32478 0.87045 -2.2909
ALA_419 -5.37057 1.02293 3.27953 -0.02411 0.00058 0 2.20988 -2.31892 -0.00022 -0.00248 -0.34845 -0.34855 0 0 0 0 0 -0.02299 0 0 0 -0.41851 0 1.8394 0.62129 2.07472 2.19354
PRO_420 -5.99828 1.79768 3.29082 -0.08515 0.00027 0.05063 1.10475 -1.6511 -0 -0 -0.54337 0.61618 0 0 0 0 0 -0.16232 0.0163 0.45385 0 -0.58585 0 -2.4119 0.66408 1.93881 -1.50461
VAL_421 -7.79546 0.89417 3.19077 -0.30352 0.17165 0.05852 2.10619 -2.49227 -0.0001 -0.00038 -1.04845 -0.06693 0 0 0 0 0 -0.03915 0.03337 0.08939 0 -0.38323 0 1.9342 -0.07012 0.57842 -3.14292
ALA_422 -5.21455 0.79531 2.75944 -0.02167 0 0 2.48688 -2.09083 -0 -0 -1.06889 -0.15053 0 0 -0.71018 0 0 0.01021 0 0 0 -0.14735 0 1.8394 -0.09113 0.28482 -1.31906
GLN_423 -7.16185 0.93021 4.62839 -0.40945 0.08975 0.30544 1.80362 -2.37434 -0.01339 -0.12331 -0.22104 -0.34108 0 0 0 0 0 -0.24113 0.00517 0 3.45355 0.03606 0 -0.18838 0.10859 0.23149 0.5183
GLY_424 -4.57551 1.109 2.66916 -4e-05 0 0 1.76396 -2.00401 -0 -0 -2.30052 -0.43165 0 0 0 0 0 -0.18331 0 0 0 0.3668 0 0.83697 0.40789 0.28451 -2.05676
ALA_425 -5.15755 1.44202 2.09448 -0.02446 0.00029 0 1.59695 -2.1275 -0 -0 -0.05412 -0.39308 0 0 0 0 0 0.16101 0 0 0 -0.39367 0 1.8394 0.27373 0.72883 -0.01367
THR_426 -6.64961 0.71482 5.412 -0.18563 0.07877 0.06712 3.015 -2.84077 -0.03767 -0.2517 -3.66981 -0.90847 0 0 -0.65257 -0.73244 0 0.21632 0.04789 1.43024 0 -0.41162 2.6732 -1.0874 0.21279 1.16109 -2.39846
ALA_427 -5.24232 0.57418 2.64741 -0.02239 0 0 1.41313 -1.93036 -0 -0 -1.25787 -0.32786 0 0 0 0 0 -0.05062 0 0 0 -0.24555 0 1.8394 -0.06653 0.84621 -1.82316
GLU_428 -4.13037 0.21184 4.14041 -0.43488 0.07152 0.85827 1.50717 -1.92419 -0.02344 -0.1497 -0.45014 -0.47159 0 0 0 0 0 0.01687 0.01255 0 3.23808 -0.32032 0 -2.7348 -0.46279 0.40375 -0.64175
ILE_429 -7.42914 0.80115 6.17687 -0.67855 0.5084 0.16063 2.71285 -3.11168 -0.00331 -0.01907 -2.96288 0.27717 0 0 0 0 0 -0.01177 0.01231 0.58029 0 -0.37202 0 0.73287 -0.28966 0.6516 -2.26395
PHE_430 -10.018 1.3411 6.29407 -0.7752 0.06938 0.20284 3.28338 -3.46766 -0.01339 -0.12331 -3.49986 -0.10766 0 0 0 0 0 0.00317 0.0035 0 1.93359 -0.56419 0 1.0402 0.12282 0.84407 -3.4312
ASP_431 -3.87062 0.2222 4.81948 -0.11458 0.02299 0.35574 1.34525 -2.22899 -0 -0 -1.25382 -0.32131 0 0 0 0 0 0.06585 0.04276 0 1.69174 0.13764 0 -2.3716 0.04118 0.57126 -0.84483
ASP_432 -3.51696 0.35877 4.7949 -0.10633 0.00838 0.3239 2.03183 -2.19143 -0 -0 -2.04172 -0.18882 0 0 0 0 0 -0.04196 0.0239 0 1.97273 -0.07081 0 -2.3716 -0.21168 0.37802 -0.84887
SER_433 -5.79824 0.57044 6.5603 -0.03221 9e-05 0.0225 4.08119 -3.08155 -0.00945 -0.09543 -5.49811 -0.03909 0 0 0 -0.60363 0 -0.04463 0.00182 0.61073 0 0.24739 1.81604 -0.77834 -0.20868 0.48069 -1.79819
CYS_434 -6.93624 0.76749 4.81515 -0.05406 0.00279 0.02231 2.72748 -2.64936 -0.00331 -0.01907 -2.33246 -0.05318 0 0 0 0 0 -0.14773 0.19569 0.51024 0 0.38725 0 3.6196 -0.03894 0.55951 1.37316
CYS_435 -3.78764 0.60905 4.15565 -0.07595 0.00019 0.04242 1.93785 -1.97112 -0 -0 -1.90873 0.01578 0 0 0 0 0 0.16546 0.00704 0.48915 0 0.27367 0 3.6196 -0.10504 0.44087 3.90824
ASN_436 -3.71335 0.40908 3.83827 -0.17656 0.00204 0.26685 1.54503 -1.89421 -0.01925 -0.25851 -0.67406 -0.53502 0 0 0 0 0 -0.00424 0.01117 0 1.84448 0.00496 0 -0.93687 0.36779 0.51675 0.59432
GLY_437 -3.37292 0.25586 2.74801 -4e-05 0 0 1.60196 -1.52154 -0.0037 -0.03186 -0.85152 -0.39813 0 0 0 0 0 0.00225 0 0 0 0.5566 0 0.83697 0.76813 0.41294 1.003
THR_438 -4.44733 0.77422 4.10899 -0.18434 0.08816 0.06537 1.85349 -2.11272 -0.01289 -0.12208 -1.15336 -1.03362 0 0 0 0 0 0.2107 0.05947 0.84492 0 -0.72737 2.31174 -1.0874 0.26975 0.38919 0.0949
LEU_439 -2.36664 0.3861 2.09135 -0.50483 0.18403 0.1538 0.70902 -0.97415 -0 -0 -1.37102 -0.07991 0 0 -0.43031 0 0 -0.10804 0.0158 0.37566 0 0.59993 0 0.18072 0.23016 0.48563 -0.42269
ARG_440 -4.71505 0.6303 4.9497 -0.92767 0.19342 0.69467 1.25624 -2.11017 -0.01899 -0.2533 -1.62743 -0.22115 0 0 -0.43031 0 0 0.06692 0.05851 1.69273 0 -0.22186 0 -1.2888 0.11019 0.55047 -1.61158
LYS_441 -2.60427 0.63497 1.95569 -0.3469 0.10465 0.22336 0.73962 -1.07004 -0 -0 -0.41461 -0.27982 0 0 0 0 0 0.23252 0.00309 1.81392 0 0.10679 0 -1.5107 4.02898 2.13905 5.75629
PRO_442 -2.48185 0.64659 1.06622 -0.08585 1e-05 0.05339 0.33929 -0.53996 -0 -0 0.34474 0.72149 0 0 0 0 0 0.05692 0.01853 0.57678 0 -0.17877 0 -2.4119 3.87464 1.96821 3.96849
VAL_443 -4.72209 0.73468 2.44923 -0.31705 0.2163 0.07606 1.67162 -1.60903 -0.02005 -0.11324 -2.0421 -0.66957 0 0 0 0 0 0.05957 0.00414 0.15294 0 0.42313 0 1.9342 0.46182 0.45474 -0.85471
ALA_444 -4.85935 1.0714 3.31388 -0.02155 0 0 2.2972 -2.13761 -0.02342 -0.12771 -1.8002 -0.32889 0 0 0 0 0 -0.06329 0 0 0 -0.35467 0 1.8394 1.37837 1.59178 1.77533
PRO_445 -3.05798 0.8663 1.95937 -0.07945 0 0.04774 0.16864 -0.90812 -0 -0 -0.30726 0.58502 0 0 0 0 0 -0.18451 0.00571 0.42719 0 -0.60466 0 -2.4119 0.58665 1.61311 -1.29415
HIS_D_446 -4.93878 0.54338 4.85132 -0.43024 0.01383 0.57291 2.00278 -2.26384 -0 -0 -1.0874 -0.21727 0 0 0 0 0 -0.01534 0.21686 0 1.67158 -0.29586 0 -0.45461 0.59934 0.49694 1.2656
VAL_447 -6.72721 0.67619 4.36334 -0.35992 0.1855 0.08775 2.17929 -2.71619 -0 -0 -1.70295 -0.05634 0 0 0 0 0 -0.04738 0.01257 0.89796 0 -0.07952 0 1.9342 0.65343 0.53167 -0.1676
GLN_448 -4.6495 0.29763 4.31598 -0.25661 0.03793 0.19228 2.10075 -2.2482 -0.02005 -0.11324 -1.76128 -0.4682 0 0 0 0 0 -0.00174 0.00042 0 2.6685 -0.11985 0 -0.18838 -0.19498 0.40789 -0.00065
GLU_449 -3.6809 0.17534 4.79954 -0.45931 0.07585 0.91723 1.65858 -2.18835 -0.02831 -0.16314 -1.77949 -0.47465 0 0 0 0 0 0.0486 0.00673 0 3.30155 -0.27328 0 -2.7348 -0.3512 0.28279 -0.86722
ASP_450 -6.38059 0.55431 7.9773 -0.09956 0.00309 0.29745 3.76205 -3.53143 -0 -0 -4.77928 -0.36703 0 0 -0.7689 0 0 -0.02187 0.0559 0 1.78138 0.27778 0 -2.3716 -0.29331 0.6625 -3.24181
SER_451 -4.33019 0.17281 5.07303 -0.02346 0 0.02217 2.39855 -2.46883 -0 -0 -2.57361 -0.32134 0 0 0 0 0 -0.02929 0.01764 0.4789 0 0.30584 0.60029 -0.77834 -0.07883 0.53093 -1.00374
SER_452 -3.38884 0.09884 4.32283 -0.02776 0 0.06414 1.81247 -2.01832 -0.00237 -0.00833 -1.35733 -0.56937 0 0 0 0 0 0.00658 0.00163 0.68689 0 0.33906 0.60007 -0.77834 0.10891 0.12336 0.01411
THR_453 -4.31887 0.24628 5.25662 -0.19557 0.1029 0.06824 2.8016 -2.51161 -0.00321 -0.0136 -3.71932 -0.10901 0 0 0 0 0 0.04535 0.00757 0.06195 0 -0.01209 2.30414 -1.0874 0.30876 0.18223 -0.58503
GLN_454 -8.04761 0.88689 5.9089 -0.26465 0.02591 0.19806 3.14346 -3.27384 -0.00488 -0.03543 -2.28511 -0.44773 0 0 0 0 0 -0.03076 0.0066 0 3.07473 -0.2603 0 -0.18838 -0.00848 0.35209 -1.25054
ARG_455 -6.96289 0.7053 5.43382 -0.58516 0.10462 0.37909 2.54268 -2.59435 -1e-05 -0.00016 -3.54709 0.13441 0 0 0 -1.59193 0 -0.10695 0.2347 2.6847 0 -0.19121 0 -1.2888 -0.34049 0.50948 -4.48021
TYR_456 -4.29112 0.39789 3.1584 -0.66098 0.0445 0.39664 1.32934 -1.66185 -0.01538 -0.13304 -0.69784 -0.14159 0 0 0 0 0 -0.07109 0.07677 0 2.07202 -0.28007 0.00902 1.2797 -0.09921 0.47751 1.18962
SER_457 -4.72614 0.67106 3.82536 -0.04138 0.01553 0.0605 2.18371 -2.09565 -0.01301 -0.12471 -1.66076 -0.25918 0 0 0 0 0 -0.07695 0.00033 0.32443 0 -0.12783 1.82024 -0.77834 0.26049 0.66739 -0.0749
ALA_458 -6.2245 1.1524 2.98409 -0.0251 0 0 1.71922 -2.26371 -0.00321 -0.0136 -0.76467 -0.23546 0 0 0 0 0 0.06189 0 0 0 0.04485 0 1.8394 0.1837 0.9153 -0.6294
ASP_459 -7.18593 0.95862 7.53282 -0.20484 0.06799 0.66809 2.80163 -3.22043 -0.00628 -0.03182 -2.68656 -1.2014 0 0 -0.50097 0 0 0.08337 0.03491 0 2.13004 -0.73913 0 -2.3716 0.14582 1.3608 -2.36488
PRO_460 -7.37669 1.41733 3.62861 -0.19377 0.01019 0.14407 1.30296 -1.79859 -0 -0 -1.2016 -0.01524 0 0 0 0 0 -0.00765 0.00597 0.83316 0 -1.02253 0 -2.4119 -0.19642 1.29502 -5.58706
THR_461 -6.01715 0.71825 4.49049 -0.10676 0.04478 0.06654 2.59385 -2.73947 -0 -0 -2.26236 -0.40766 0 0 -0.16677 0 0 0.02658 0.00261 0.04198 0 -0.27708 2.27553 -1.0874 -0.45192 0.86852 -2.38746
VAL_462 -5.69368 1.01632 0.79936 -0.39908 0.57929 0.11483 0.61274 -1.52456 -0 -0 0.23227 -0.91214 0 0 0 0 0 0.01155 0.08646 2.17847 0 0.05471 0 1.9342 -0.00491 0.96661 0.05245
PHE_463 -7.58448 1.2123 2.52339 -0.55291 0.06765 0.28032 1.60973 -1.83669 -0 -0 -0.31866 -0.20635 0 0 0 0 0 0.36744 0.35017 0 2.35213 -0.37326 0 1.0402 0.81677 0.70082 0.44855
ALA_464 -5.64833 0.98527 2.54367 -0.02336 0 0 2.08471 -2.29986 -0 -0 -1.55464 -0.3849 0 0 0 0 0 0.09092 0 0 0 -0.27582 0 1.8394 1.67344 1.50414 0.53464
PRO_465 -5.11387 1.39182 1.74727 -0.08351 3e-05 0.04999 0.52329 -0.85002 -0 -0 0.02184 0.57491 0 0 0 0 0 -0.18623 0.01661 0.43673 0 -0.61043 0 -2.4119 0.85297 1.81758 -1.82294
GLU_466 -3.28587 0.29655 4.32864 -0.21222 0.04876 0.33925 2.12523 -1.71437 -1e-05 -0.00016 -3.15698 -0.57785 0 0 0 -1.59193 0 0.18897 0.01877 0 3.29114 0.26555 0 -2.7348 0.59862 1.05436 -0.71834
ARG_467 -6.01251 0.87317 7.64935 -0.84519 0.16638 0.38267 3.15403 -2.92181 -0.01944 -0.16087 -4.80587 0.33175 0 0 0 -1.5732 0 0.1752 0.08905 3.01646 0 -0.05807 0 -1.2888 0.7265 1.0954 -0.0258
SER_468 -1.10228 0.13029 1.39601 -0.03178 0.01918 0.03063 0.15389 -0.58812 -0.00603 -0.10176 0.08389 0.04082 0 0 0 0 0 0.13138 0.0002 0.26055 0 0.45263 0.6006 -0.77834 1.65061 1.56629 3.90866
PRO_469 -5.42891 1.25627 4.65713 -0.19164 0.00459 0.13977 1.35775 -1.79756 -0 -0 -1.35965 0.06803 0 0 0 0 0 0.05368 0.02243 0.41934 0 -0.94808 0 -2.4119 1.40098 1.33584 -1.42191
ARG_470 -3.95192 0.4985 5.9511 -0.56423 0.05499 0.31969 3.62696 -2.54221 -0.0327 -0.2217 -5.05979 0.31855 0 0 -1.00765 -0.64144 0 0.14382 0.17854 2.46858 0 -0.15085 0 -1.2888 -0.438 0.93983 -1.39875
GLY_471 -3.79841 0.70669 4.13209 -4e-05 0 0 1.86764 -2.06683 -0.01423 -0.102 -0.99021 -0.43639 0 0 -1.04589 0 0 -0.10518 0 0 0 0.27969 0 0.83697 0.08793 0.82665 0.17847
GLU_472 -3.33635 0.41413 3.8122 -0.2119 0.01711 0.28259 1.17779 -1.60147 -0.01717 -0.2257 -0.38999 -0.59185 0 0 0 0 0 -0.06287 0.06794 0 3.06105 -0.36665 0 -2.7348 0.00756 0.36364 -0.33476
LEU_473 -2.0945 0.17155 2.42922 -0.4891 0.2315 0.12126 1.01316 -1.14583 -0 -0 -0.62331 0.15057 0 0 0 0 0 0.11142 0.02526 0.26709 0 -0.27212 0 0.18072 -0.32969 0.21314 -0.03967
ASP_474 -5.0507 0.5712 7.64209 -0.248 0.11653 0.85904 3.78091 -3.32151 -0.00099 -0.0035 -4.85334 -1.02643 0 0 -0.60647 -0.97609 0 -0.01041 0.00096 0 2.0049 -0.53189 0 -2.3716 0.13106 0.26789 -3.62633
GLU_475 -3.14858 0.14069 3.33091 -0.58623 0.19162 1.5319 1.13043 -1.49518 -0 -0 -0.09858 -3.08408 0 0 0 0 0 0.0323 0.00848 0 3.19523 -0.12065 0 -2.7348 -0.079 0.52005 -1.26549
GLU_476 -5.01075 0.57333 5.54728 -0.20971 0.02982 0.27723 2.46536 -2.28424 -0.03002 -0.23029 -1.08685 -0.53104 0 0 -0.60647 0 0 0.31393 0.02794 0 3.058 -0.28875 0 -2.7348 -0.478 1.31236 0.11435
GLY_477 -3.99809 1.03531 4.40731 -0.00011 0 0 2.3895 -2.13774 -0 -0 -2.34865 -0.3039 0 0 -0.89603 0 0 0.01421 0 0 0 0.7408 0 0.83697 0.74591 1.74238 2.22788
TYR_478 -8.35057 1.42877 5.43922 -0.92004 0.16704 0.47904 2.48318 -2.56782 -0 -0 -2.33586 -0.38836 0 0 -0.50039 0 0 -0.11501 0.65728 0 3.27321 0.24133 0.00215 1.2797 0.93643 1.12976 2.33906
MET_479 -6.67264 0.63094 6.0373 -0.74137 0.22101 0.21047 2.46622 -2.50137 -0.00308 -0.03624 -1.35805 -0.05629 0 0 0 0 0 0.13476 0.117 0.91362 0 -0.17933 0 0.60916 -0.23738 0.76864 0.32336
THR_480 -6.53448 0.99132 8.05319 -0.20449 0.10215 0.07092 3.42743 -3.63344 -0 -0 -3.62691 -0.29012 0 0 0 -0.45039 0 0.84563 0.23003 0.05926 0 0.01103 2.38519 -1.0874 5.51697 2.11579 7.98169
PRO_481 -6.87552 0.95883 4.42858 -0.06309 0 0.04053 2.12145 -2.04288 -0 -0 -1.93699 0.57664 0 0 0 0 0 0.02278 0.21392 0.16571 0 -0.43797 0 -2.4119 5.80766 2.15436 2.72212
MET_482 -8.83981 1.05548 5.32385 -0.63442 0.14218 0.19328 1.90459 -2.58274 -0 -0 -1.25758 -0.04384 0 0 0 0 0 0.25409 0.02045 0.88923 0 -0.16026 0 0.60916 -0.04025 0.86287 -2.30372
ARG_483 -5.18741 0.28835 6.61272 -0.73028 0.08962 0.48961 2.6013 -2.90143 -0.00099 -0.0035 -2.77258 0.21105 0 0 0 -0.52569 0 -0.05086 0.01319 1.93897 0 -0.13414 0 -1.2888 -0.18649 0.7007 -0.83667
ASP_484 -4.00751 0.10281 4.89023 -0.10444 0.0018 0.3162 1.82486 -2.06435 -0.04081 -0.26849 -2.38957 -0.27493 0 0 0 -0.64144 0 0.01724 0.00222 0 1.9587 -0.08176 0 -2.3716 -0.10019 0.99164 -2.2394
LYS_485 -6.23818 0.71855 5.24854 -0.48161 0.0492 0.32264 2.2111 -2.1366 -0.0191 -0.10811 -1.79446 0.0042 0 0 0 0 0 -0.00785 0.3747 3.16432 0 -0.0881 0 -1.5107 5.59943 2.02932 7.3373
PRO_486 -7.75785 1.82723 5.56014 -0.08378 0 0.05031 2.76325 -2.29889 -5e-05 -0.00069 -1.59473 0.61282 0 0 0 0 0 -0.12191 0.00285 0.39988 0 -0.6254 0 -2.4119 5.58106 1.71132 3.61365
LYS_487 -4.2457 0.60925 5.60112 -0.47939 0.07542 0.31646 2.54521 -2.4005 -0 -0 -3.9043 0.06519 0 0 0 0 0 -0.07134 0.03729 2.40298 0 -0.06152 0 -1.5107 -0.09556 0.4884 -0.62771
GLN_488 -5.17917 0.4764 4.75895 -0.28613 0.03369 0.23812 1.50623 -2.06585 -0.01539 -0.04328 -0.56859 -0.5266 0 0 0 0 0 0.03314 0.00095 0 3.0857 -0.12484 0 -0.18838 -0.24721 0.26326 1.15098
GLU_489 -6.16384 0.50561 6.5819 -0.56626 0.09304 1.01785 2.45217 -2.72508 -0.04335 -0.21538 -1.91086 -0.67109 0 0 -0.55661 0 0 -0.02255 0.04195 0 3.39545 -0.21492 0 -2.7348 -0.32048 0.4189 -1.63834
TYR_490 -8.30858 1.20868 4.86294 -1.02625 0.19243 0.46941 2.58173 -2.76364 -0 -0 -1.17129 -0.26882 0 0 0 0 0 0.05925 0.41595 0 1.96971 -0.19589 0.00826 1.2797 -0.07027 0.71705 -0.03963
LEU_491 -5.73297 0.39963 4.0763 -0.47483 0.23759 0.08016 1.52793 -2.01796 -5e-05 -0.00069 -0.27806 0.34396 0 0 0 0 0 0.0432 0.08974 0.3386 0 -0.19227 0 0.18072 -0.23369 0.69995 -0.91272
ASN_492 -4.01172 0.77159 3.91985 -0.25383 0.02302 0.39221 2.20127 -1.8356 -0 -0 -1.93542 -0.48879 0 0 -1.14939 0 0 -0.09004 0.03706 0 2.53059 0.22361 0 -0.93687 -0.19712 1.12201 0.32243
PRO_493 -3.78576 0.88345 3.37236 -0.06859 0 0.04303 1.86277 -1.52651 -0 -0 -0.92981 0.58222 0 0 0 0 0 -0.0618 0.13801 0.2109 0 -0.90314 0 -2.4119 0.33827 1.24487 -1.01163
VAL_494 -4.80229 0.61041 3.78209 -0.36819 0.25246 0.09057 2.28275 -2.1513 -0.01242 -0.12842 -1.47513 -0.13425 0 0 -1.14939 0 0 -0.14195 0.00896 0.62155 0 0.42993 0 1.9342 0.32436 0.55425 0.52817
GLU_495 -5.49488 0.9778 3.8046 -0.43148 0.06074 0.84991 1.83746 -2.02599 -0 -0 -1.39291 -0.36919 0 0 0 0 0 0.09098 0.01075 0 3.09726 -0.09771 0 -2.7348 -0.22408 0.27285 -1.7687
GLU_496 -4.27451 0.55756 5.70698 -0.22568 0.02993 0.35183 2.65259 -2.26821 -0 -0 -3.98845 -0.60613 0 0 0 0 0 -0.04577 0.0091 0 2.95468 -0.10642 0 -2.7348 -0.47432 0.23284 -2.2288
ASN_497 -5.59501 0.8176 5.78757 -0.175 0.03738 0.24808 2.95206 -2.8778 -0.01242 -0.12842 -1.87715 -0.31689 0 0 0 0 0 -0.06424 0.02736 0 2.11901 0.14346 0 -0.93687 -0.35363 0.8888 0.68389
PRO_498 -5.77299 1.02478 4.55129 -0.06652 0 0.04309 2.64152 -1.98261 -0.00418 -0.07041 -2.01383 0.58205 0 0 0 0 0 -0.02932 0.15265 0.16271 0 -0.58119 0 -2.4119 0.07214 1.39986 -2.30285
PHE_499 -9.85026 1.28688 5.24204 -0.51976 0.26354 0.2133 3.50231 -3.46659 -9e-05 -0.00206 -2.81331 -0.14627 0 0 -0.88364 0 0 -0.02073 0.01415 0 2.8536 0.06427 0 1.0402 0.0772 1.15099 -1.99422
VAL_500 -5.43988 0.54849 4.2562 -0.29999 0.15875 0.06494 2.343 -2.42019 -0 -0 -1.31144 -0.18729 0 0 0 0 0 -0.01591 0.00632 0.14632 0 -0.26041 0 1.9342 -0.20597 0.81706 0.13418
SER_501 -2.94543 0.29152 3.31706 -0.02528 0.00079 0.02429 1.10821 -1.53272 -0 -0 -0.74482 -0.14137 0 0 -0.29029 0 0 -0.0377 0 0.67638 0 0.06335 0.60227 -0.77834 -0.20033 0.68414 0.07174
ARG_502 -7.81206 0.58429 8.36169 -1.02464 0.26105 0.74296 3.22532 -3.59745 -0 -0 -3.38571 -0.07659 0 0 -1.31282 0 0 0.10184 0.68574 3.8766 0 -0.13436 0 -1.2888 -0.07271 1.38836 0.52272
ARG_503 -6.53122 0.5918 5.93125 -0.83866 0.15779 0.61781 2.55271 -2.68728 -0 -0 -1.96108 0.62024 0 0 0 0 0 -0.03509 0.05499 2.80835 0 0.11229 0 -1.2888 -0.03383 1.58508 1.65635
LYS_504 -5.29643 0.3806 5.28949 -0.37087 0.06593 0.24892 1.84336 -2.10658 -0 -0 -1.11611 -0.10199 0 0 0 -0.27539 0 -0.02176 0.04961 1.82489 0 -0.01541 0 -1.5107 -0.00596 0.68816 -0.43026
ASN_505 -4.94874 0.2602 5.19004 -0.19274 0.01466 0.30328 2.01183 -2.40436 -0.02021 -0.23358 -1.80723 -0.63665 0 0 -1.16588 0 0 -0.05224 0.02156 0 2.2789 -0.56689 0 -0.93687 -0.03876 0.39062 -2.53305
GLY_506 -4.65747 0.59508 4.41079 -7e-05 0 0 2.82238 -2.42197 -0.00384 -0.02794 -2.18198 -0.37983 0 0 0 0 0 -0.1608 0 0 0 -1.52267 0 0.83697 -0.45256 0.60429 -2.53961
ASP_507 -7.48978 0.59521 10.1156 -0.21733 0.11814 0.70643 3.75925 -4.35124 -0.0007 -0.01499 -5.0876 -2.89466 0 0 -0.59673 0 0 -0.09398 0.07554 0 3.83915 -0.02599 0 -2.3716 -0.54776 0.98574 -3.49732
LEU_508 -8.14667 1.01944 3.03061 -0.49482 0.20127 0.12124 1.65776 -2.33101 -0.01395 -0.07367 -0.4049 0.23118 0 0 0 0 0 -0.06416 0.05737 0.27867 0 -0.31321 0 0.18072 -0.3957 0.90437 -4.55547
GLN_509 -7.16391 0.65428 5.18267 -0.24496 0.02548 0.18727 3.50557 -2.76987 -0.02949 -0.1705 -2.07414 -0.58119 0 0 -0.98536 -1.40528 0 -0.0353 0.01005 0 3.04975 -0.07203 0 -0.18838 0.0286 0.55335 -2.52339
ALA_510 -4.94881 0.6407 2.27603 -0.02897 0.00899 0 1.58822 -2.06664 -0.03227 -0.12247 -0.7428 -0.41805 0 0 0 0 0 -0.02163 0 0 0 0.04578 0 1.8394 0.03438 1.18175 -0.76639
LEU_511 -9.33579 2.00918 4.36571 -0.63257 0.44263 0.16871 2.31714 -3.44162 -0.01671 -0.1412 -0.92612 0.28473 0 0 0 0 0 -0.05759 0.23011 1.97362 0 0.07031 0 0.18072 -0.39521 1.79557 -1.10838
ASP_512 -3.78627 0.67752 3.86591 -0.18997 0.04236 0.61024 1.58601 -2.04748 -0.00524 -0.07098 -0.76985 -1.31745 0 0 0 0 0 0.01518 0.13684 0 2.44138 -0.75218 0 -2.3716 -0.3244 1.29475 -0.96521
ASN_513 -5.24598 1.36549 5.41461 -0.1604 0.02272 0.25455 1.63041 -2.70242 -0 -0 -0.30984 -0.6852 0 0 0 0 0 0.06994 0.13395 0 1.76338 1.14589 0 -0.93687 5.54692 3.24604 10.5532
PRO_514 -6.44107 1.77508 4.47897 -0.10659 0.00696 0.07719 2.03154 -2.03718 -0.01062 -0.0619 -2.1976 0.33439 0 0 0 0 0 -0.07274 0.16154 0.181 0 -0.92201 0 -2.4119 5.25974 3.99103 4.03583
GLU_515 -6.44518 0.41271 5.46626 -0.61622 0.30565 1.67239 2.64029 -2.51047 -0.01779 -0.10222 -0.9287 -2.70507 0 0 -0.17703 0 0 -0.24546 0.22107 0 3.49776 -0.19482 0 -2.7348 -0.01446 1.69222 -0.78388
TYR_516 -3.68125 0.49305 2.68492 -0.92479 0.16481 0.54182 1.03553 -1.41917 -0.00805 -0.03444 -0.12907 -0.27874 0 0 0 0 0 0.06216 0.11972 0 4.30704 -0.25177 0.00032 1.2797 0.16657 0.74754 4.8759
HIS_D_517 -4.78178 0.48764 3.68732 -0.41973 0.1355 0.48922 1.35762 -1.91811 -0 -0 -1.13087 -0.57291 0 0 0 0 0 0.0672 0.00772 0 3.19099 -0.29067 0 -0.45461 -0.55474 0.59939 -0.10083
ASN_518 -6.64113 1.07804 4.17286 -0.20055 0.06204 0.33407 2.41789 -2.37497 -0.01867 -0.09634 -1.85575 -0.93558 0 0 -0.88364 0 0 0.24769 0.07542 0 2.9811 -0.92781 0 -0.93687 -0.64274 0.95052 -3.19442
ALA_519 -3.85846 0.74378 2.24282 -0.03037 0.01062 0 1.85045 -1.65608 -0 -0 -1.4039 -0.46883 0 0 0 0 0 0.40424 0 0 0 -0.0909 0 1.8394 -0.12389 0.97925 0.43812
SER_520 -3.3837 0.19327 3.96479 -0.02939 0 0.05583 1.88236 -1.68599 -0.00882 -0.13252 -1.96686 -1.01826 0 0 -0.76184 -0.66188 0 0.10272 0.07265 0.10995 0 -0.3517 0.67219 -0.77834 0.65565 0.89084 -2.17903
ASN_521 -3.0864 0.17028 2.46169 -0.20249 0.03677 0.33264 0.70512 -1.11631 -0.00418 -0.07041 -0.79637 -0.65568 0 0 -0.45338 0 0 -0.01718 0.00117 0 2.31651 -0.64149 0 -0.93687 0.37363 0.49662 -1.08631
GLY_522 -2.42661 0.48135 2.64205 -0.00024 0 0 0.8792 -1.22926 -0.03642 -0.28442 -0.96142 -0.21438 0 0 -0.76184 0 0 -0.05576 0 0 0 0.45835 0 0.83697 0.06295 0.54571 -0.06377
PRO_523 -3.86967 1.03867 2.50205 -0.18356 0.00123 0.13023 0.93658 -1.25599 -0.00533 -0.0751 0.62345 0.14365 0 0 0 0 0 0.10959 0.00419 0.39051 0 -0.94202 0 -2.4119 -0.01162 1.0955 -1.77953
PRO_524 -2.70053 0.37342 1.34346 -0.07238 0 0.04403 0.11055 -0.54946 -0.01488 -0.15848 0.24993 0.53399 0 0 0 0 0 -0.28609 0.08578 0.26547 0 -1.08756 0 -2.4119 0.5987 0.90233 -2.77364
LYS_525 -1.95841 0.35632 1.77535 -0.32219 0.04468 0.1959 0.41369 -0.80397 -0 -0 0.11979 -0.35512 0 0 0 0 0 0.17675 0.0018 1.94179 0 0.11931 0 -1.5107 1.65799 0.51643 2.36941
ALA_526 -3.53568 0.58412 2.4145 -0.02089 0 0 1.53015 -1.56404 -0 -0 -1.04178 -0.35041 0 0 0 0 0 0.02262 0 0 0 -0.37522 0 1.8394 0.9722 0.55741 1.0324
GLU_527 -2.90954 0.42727 3.4303 -0.5399 0.24085 1.49672 1.64108 -1.65112 -0 -0 -2.13652 -3.04643 0 0 0 0 0 -0.14017 0.01361 0 2.98034 -0.21302 0 -2.7348 0.29191 0.54371 -2.30572
ASP_528 -6.17354 0.77527 6.75961 -0.10855 0.02362 0.33398 2.64191 -3.28898 -0.02822 -0.16484 -2.90067 -0.26885 0 0 0 -0.66188 0 0.07786 0.063 0 1.73211 -0.00693 0 -2.3716 0.04401 0.47378 -3.04889
GLU_529 -3.60763 0.3007 4.49296 -0.21369 0.01919 0.28405 1.69207 -2.09592 -0 -0 -1.32811 -0.58179 0 0 0 0 0 -0.05188 0.09106 0 3.03842 -0.35302 0 -2.7348 -0.50637 0.46867 -1.08609
TYR_530 -3.97218 0.70893 3.79775 -1.04677 0.103 0.45406 1.80168 -1.89649 -0 -0 -1.04639 -0.28644 0 0 0 0 0 -0.00825 0.12798 0 1.79497 -0.35757 0.00011 1.2797 -0.3227 0.38574 1.51714
VAL_531 -6.78033 0.94652 3.54769 -0.32337 0.40127 0.07458 2.00924 -2.54595 -0 -0 -0.8249 -0.28364 0 0 0 0 0 -0.05141 0.00066 0.13598 0 -0.27514 0 1.9342 -0.06964 0.45 -1.65423
ASN_532 -8.42375 0.63666 6.56255 -0.19466 0.05016 0.29222 3.64682 -3.61593 -0.03598 -0.16193 -2.07149 -0.31855 0 0 0 0 0 -0.05154 0.00062 0 1.49599 0.28115 0 -0.93687 -0.08782 0.74938 -2.18295
GLU_533 -5.10387 0.83626 5.64614 -0.34051 0.07633 0.38704 2.80415 -2.57502 -0.00021 -0.00219 -2.94798 -0.58356 0 0 0 0 0 0.565 0.00826 0 3.13905 0.03092 0 -2.7348 5.73485 2.08166 7.02152
PRO_534 -7.28935 1.72982 5.61318 -0.06732 0 0.04287 2.31204 -2.4511 -0 -0 -1.67578 0.63975 0 0 0 0 0 -0.0386 0.10572 0.14753 0 0.05145 0 -2.4119 5.84667 2.26093 4.81592
LEU_535 -8.94262 0.95729 5.23717 -0.46624 0.12638 0.10392 2.45688 -3.11175 -0.01228 -0.09394 -1.25238 0.20125 0 0 0 0 0 -0.05898 0.01153 0.40689 0 -0.2336 0 0.18072 -0.01125 1.02017 -3.48085
TYR_536 -10.8731 1.39092 5.11593 -0.74071 0.17123 0.4194 4.42974 -3.54789 -0.01259 -0.16537 -4.45489 -0.1431 0 0 0 -0.70817 0 0.17057 0.00356 0 2.15883 -0.03701 0.02413 1.2797 -0.16847 1.42477 -4.26254
LEU_537 -8.99474 1.24778 4.93462 -0.47889 0.16038 0.10336 2.88947 -3.05674 -0 -0 -1.83768 0.19586 0 0 0 0 0 -0.07221 0.0306 0.28919 0 -0.27706 0 0.18072 -0.22883 1.76378 -3.15039
ASN_538 -4.9851 0.4185 5.56208 -0.1961 0.03217 0.29019 2.07845 -2.67451 -0.03086 -0.19289 -2.28281 -0.37738 0 0 0 -0.82604 0 -0.07766 0.16495 0 1.58387 0.13674 0 -0.93687 -0.1747 0.95244 -1.53553
THR_539 -6.93958 0.85083 6.06326 -0.10643 0.05968 0.05266 3.84496 -3.25013 -0.01627 -0.13103 -3.24857 -1.10272 0 0 -0.73077 0 0 0.11067 0.03632 0.26534 0 -0.62869 2.34408 -1.0874 -0.03663 0.67679 -2.97362
PHE_540 -11.5293 1.68682 4.19094 -0.53073 0.22999 0.17312 3.69403 -3.36176 -0.00663 -0.04086 -2.92192 -0.08979 0 0 0 0 0 -0.05322 0.13964 0 2.95116 0.08345 0 1.0402 -0.15846 1.34805 -3.15523
ALA_541 -4.77162 0.28169 2.53629 -0.02433 6e-05 0 1.19687 -2.01188 -0.00859 -0.0661 -0.87111 -0.42599 0 0 0 0 0 -0.13499 0 0 0 -0.23122 0 1.8394 -0.37729 1.07323 -1.99559
ASN_542 -2.95837 0.40193 3.30111 -0.19259 0.00854 0.29105 1.32206 -1.75758 -0.01224 -0.05489 -0.69306 -0.40538 0 0 0 0 0 -0.03839 0.01894 0 2.07885 0.06482 0 -0.93687 0.02812 0.43806 0.9041
THR_543 -4.68729 0.34608 3.86527 -0.12259 0.04643 0.06544 2.10064 -2.0887 -0.02695 -0.1735 -1.27052 -1.28054 0 0 -0.7405 0 0 0.05589 0.06316 0.2698 0 -0.2191 2.63517 -1.0874 0.22644 0.8577 -1.16506
LEU_544 -5.99777 0.56664 2.46134 -0.4689 0.1828 0.10112 1.68848 -1.83751 -0.00659 -0.04656 -0.0138 0.13703 0 0 0 0 0 0.09347 0.03784 0.6183 0 -0.22366 0 0.18072 0.16953 0.70736 -1.65014
GLY_545 -2.40123 0.16352 2.36969 -5e-05 0 0 0.86506 -1.35106 -0 -0 -0.62196 -0.39664 0 0 0 0 0 -0.18908 0 0 0 -1.42889 0 0.83697 -0.32481 0.24403 -2.23443
LYS_546 -5.27059 0.684 5.84054 -0.34854 0.03643 0.1617 3.39174 -2.51998 -0 -0 -3.44724 0.12756 0 0 0 -0.34517 0 -0.00563 0.39122 1.72392 0 0.01216 0 -1.5107 -0.86425 0.38928 -1.55355
ALA_547 -3.08993 0.24506 3.01894 -0.0238 0 0 1.6202 -1.61494 -0 -0 -0.86877 -0.38874 0 0 0 0 0 -0.01001 0 0 0 -0.41697 0 1.8394 -0.53568 0.38299 0.15774
GLU_548 -5.31024 0.32213 6.11161 -0.34394 0.08713 0.41527 2.73764 -2.60968 -0.02193 -0.12602 -2.78036 -0.64319 0 0 0 -0.34517 0 -0.0369 0.00564 0 3.27703 -0.20991 0 -2.7348 -0.47332 0.18493 -2.49408
TYR_549 -10.1091 1.06141 4.55862 -0.67355 0.20136 0.37425 2.62337 -3.09202 -0.0123 -0.15278 -1.77124 -0.21251 0 0 0 0 0 0.13743 0.18022 0 2.53913 -0.00518 0.00057 1.2797 -0.24269 0.3873 -2.928
LEU_550 -6.73086 0.65373 4.59829 -0.51823 0.24633 0.10677 2.60051 -3.04396 -0.0043 -0.0567 -1.83523 0.00862 0 0 0 0 0 0.04689 0.00151 3.43649 0 -0.23949 0 0.18072 -0.10444 0.5315 -0.12186
LYS_551 -5.46437 0.49464 5.66931 -0.42536 0.08426 0.21987 2.47691 -2.69741 -0 -0 -2.05432 -0.03225 0 0 0 0 0 0.02247 0.02311 1.92959 0 0.06805 0 -1.5107 -0.02209 0.40464 -0.81363
ASN_552 -6.16575 0.48253 4.9855 -0.18477 0.04065 0.28219 1.96097 -2.67194 -0.02193 -0.12602 -1.04719 -0.34377 0 0 0 0 0 0.14955 0.00408 0 1.48455 0.09506 0 -0.93687 0.03132 0.36106 -1.62078
ASN_553 -5.74107 0.34678 6.07604 -0.29891 0.00519 0.5597 2.66587 -3.01299 -0.0043 -0.0567 -3.21925 -0.11562 0 0 0 0 0 0.04839 0.00017 0 2.69757 0.37696 0 -0.93687 0.18102 0.37947 -0.04854
ILE_554 -6.18187 0.74302 5.18324 -0.50726 0.41555 0.10736 2.95604 -2.59742 -0 -0 -2.2958 -0.11342 0 0 0 0 0 -0.07852 0.10767 1.17784 0 -0.01388 0 0.73287 0.14159 0.42988 0.20691
LEU_555 -5.40522 0.6516 3.72922 -0.50164 0.19497 0.13788 1.75378 -2.04861 -0 -0 -1.63583 0.19898 0 0 0 0 0 -0.13922 0.00164 0.29542 0 0.01699 0 0.18072 -0.06166 0.5222 -2.10878
SER_556 -5.4874 0.75144 4.48394 -0.04225 0.00168 0.06121 2.30626 -2.36182 -0 -0 -2.0304 -0.29197 0 0 0 0 0 -0.03529 0.06312 0.32408 0 -0.2837 1.77442 -0.77834 -0.32595 0.44216 -1.42882
MET_557 -4.22041 0.62618 3.38707 -0.22099 0.03473 0.08176 1.65142 -1.6045 -0 -0 -0.81405 -0.26849 0 0 0 0 0 0.03228 0.0202 2.2025 0 -0.01358 0 0.60916 5.42193 1.44344 8.36866
PRO_558 -4.61602 0.74673 4.05459 -0.13093 0.00063 0.0941 1.77973 -1.90239 -0.00768 -0.06686 -2.06822 0.22013 0 0 0 0 0 -0.04948 0.01602 0.17288 0 -1.12549 0 -2.4119 5.3968 1.41279 1.51545
GLU_559 -2.62891 0.14858 3.35992 -0.44808 0.25566 1.41606 1.35851 -1.5177 -0.0249 -0.16053 -1.03801 -2.88484 0 0 0 0 0 -0.01983 0.01279 0 4.07677 0.06667 0 -2.7348 0.4644 0.31395 0.01571
LYS_560 -2.78164 0.12772 3.22267 -0.30005 0.02318 0.13145 1.36582 -1.59614 -0.0249 -0.16053 -0.68199 -0.03241 0 0 0 0 0 -0.02398 0.00803 1.72563 0 -0.00813 0 -1.5107 0.62018 0.21185 0.31607
ALA_561 -5.73273 0.77034 3.86154 -0.02146 0 0 2.56718 -2.72774 -0.00968 -0.06153 -1.3827 -0.34039 0 0 0 0 0 -0.02937 0 0 0 -0.15949 0 1.8394 -0.36327 0.26699 -1.52292
LYS_562 -6.28556 0.42869 8.80435 -0.4444 0.05916 0.28535 4.34172 -3.82535 -0.00509 -0.03276 -6.29078 0.06661 0 0 0 -0.78302 0 0.00022 0.07248 2.23353 0 0.04083 0 -1.5107 -0.15239 0.4357 -2.56139
LYS_563 -4.7451 0.30411 5.6716 -0.30125 0.02924 0.13169 2.36276 -2.66492 -0.00768 -0.06686 -1.69929 0.00485 0 0 0 0 0 -0.02733 0.00235 1.7602 0 0.02901 0 -1.5107 -0.18547 0.35443 -0.55834
ALA_564 -3.45503 0.26949 3.43121 -0.02306 0 0 1.89544 -1.95133 -0 -0 -1.15868 -0.37085 0 0 0 0 0 0.0282 0 0 0 -0.37426 0 1.8394 -0.47645 0.21723 -0.12868
PHE_565 -7.48846 1.14712 4.95429 -0.49589 0.00863 0.1852 2.6066 -2.84829 -0 -0 -2.7719 0.0059 0 0 0 0 0 -0.01327 0.29973 0 2.77571 -0.19563 0 1.0402 -0.11009 0.33624 -0.56392
ASP_566 -6.69583 0.2679 8.48041 -0.101 0.0014 0.30128 3.71119 -3.63775 -0.00968 -0.06153 -6.13458 -0.52906 0 0 0 -1.15179 0 -0.01324 0.07724 0 1.71694 0.12599 0 -2.3716 0.08582 0.84566 -5.09223
ASN_567 -3.90723 0.52322 4.71708 -0.18084 0.05011 0.27262 1.65894 -2.18786 -0.00667 -0.03899 -0.51149 -0.23087 0 0 0 0 0 0.50498 0.00127 0 1.71301 0.48209 0 -0.93687 5.55646 1.95132 9.43029
PRO_568 -4.37402 0.89383 2.832 -0.08695 0.00012 0.05427 1.04342 -1.32452 -0 -0 -0.25734 0.72943 0 0 0 0 0 -0.03502 0.00179 0.33185 0 0.37031 0 -2.4119 5.75162 1.68546 5.20434
ASP_569 -7.65668 1.28184 9.48743 -0.10002 0.00336 0.29893 4.69712 -4.20257 -0.00157 -0.00623 -4.76266 -1.13384 0 0 -0.5146 -0.82604 0 -0.01365 0.05707 0 4.45255 -0.6439 0 -2.3716 0.56494 1.50454 0.11443
TYR_570 -8.62913 1.37101 6.50617 -1.03785 0.18558 0.41636 3.28087 -3.18126 -0 -0 -4.70333 -0.41026 0 0 -0.5146 -0.36877 0 -0.23229 0.0424 0 1.93514 0.32565 0.14518 1.2797 0.8178 1.92813 -0.84352
TRP_571 -9.66783 1.11139 5.36687 -1.29358 0.31549 0.64051 2.61487 -3.25616 -0 -0 -2.09151 -0.27841 0 0 0 0 0 0.03863 0.08903 0 3.41539 -0.0154 0 1.6906 0.10654 1.05816 -0.15541
ASN_572 -6.2893 0.80594 6.45972 -0.18468 0.04306 0.27688 2.89947 -3.2069 -7e-05 -0.00025 -1.57749 -0.3312 0 0 0 0 0 -0.09918 0.0687 0 1.53357 0.12416 0 -0.93687 -0.26245 0.47503 -0.20187
HIS_573 -8.50184 0.7611 7.3887 -0.42214 0.00571 0.50368 3.8148 -3.56633 -0 -0 -2.02974 -0.13806 0 0 -1.16239 0 0 -0.03767 0.10707 0 1.76034 -0.20495 0 -0.45461 0.20949 0.38569 -1.58115
SER_574 -7.31713 0.7303 5.40506 -0.02618 0.00323 0.0271 2.4861 -2.54822 -0 -0 -0.70851 -0.15535 0 0 0 0 0 0.0457 0.09795 0.79676 0 -0.17551 0.60001 -0.77834 0.01029 0.55709 -0.94966
LEU_575 -6.98702 1.2078 4.6014 -0.67851 0.17298 0.24615 2.06365 -2.41358 -0 -0 -2.27578 0.15912 0 0 0 0 0 0.05289 0.18361 0.68655 0 -0.11441 0 0.18072 1.37783 2.20811 0.67151
PRO_576 -3.52496 1.16901 2.16575 -0.06631 4e-05 0.04206 0.44052 -0.68883 -0 -0 -0.21627 0.56632 0 0 0 0 0 0.52812 0.006 0.15034 0 0.21075 0 -2.4119 7.60754 3.6958 9.67397
PRO_577 -6.12896 1.35004 4.7581 -0.15642 0.05421 0.09666 2.11025 -1.98293 -0 -0 -2.41898 0.42737 0 0 0 0 0 -0.00024 0.02029 0.01627 0 0.46058 0 -2.4119 6.73833 2.22747 5.16015
ARG_578 -7.87454 0.81988 6.84535 -0.74289 0.09733 0.46684 3.79599 -3.27224 -0 -0 -3.62733 0.63806 0 0 0 -1.10317 0 -0.18102 0.40208 2.54999 0 -0.05968 0 -1.2888 0.71684 0.80433 -1.01297
SER_579 -3.21727 0.68994 3.30903 -0.02915 0 0.04773 1.32069 -1.55856 -0 -0 -0.5466 -0.99763 0 0 0 0 0 0.2088 0.00453 0.16343 0 -0.2288 0.61414 -0.77834 -0.3576 0.44322 -0.91243
THR_580 -6.47003 0.53143 4.96456 -0.19756 0.12269 0.0725 2.82451 -2.70515 -0.00098 -0.02699 -2.17552 -0.4604 0 0 0 -0.66543 0 0.10612 0.1015 0.15052 0 -0.1552 2.41661 -1.0874 0.08624 0.2614 -2.30657
LEU_581 -7.65358 0.72215 3.29427 -0.7619 0.53207 0.22824 1.58582 -2.24022 -0 -0 0.24605 0.30048 0 0 0 0 0 0.07452 0.00668 2.9148 0 -0.16842 0 0.18072 0.25376 0.81027 0.32572
GLN_582 -5.27928 0.53673 4.27826 -0.34556 0.12764 0.30574 1.99099 -1.98639 -0 -0 -2.77198 -0.35449 0 0 0 -1.10317 0 -0.05576 0.03038 0 4.7881 -0.18897 0 -0.18838 -0.42002 0.80605 0.16987
HIS_D_583 -4.90945 0.80995 4.86493 -0.43284 0.03734 0.59371 2.59601 -2.35335 -0 -0 -2.63465 -0.36809 0 0 0 -0.52594 0 -0.10437 0.17431 0 1.61476 -0.43951 0 -0.45461 5.56446 1.48913 5.52177
PRO_584 -4.21172 0.74576 3.70862 -0.17128 0.03392 0.11707 1.34894 -1.4673 -0 -0 -1.72755 0.08802 0 0 0 0 0 0.04619 0.0035 0.1866 0 -0.86017 0 -2.4119 6.18679 1.62652 3.24203
ASP_585 -2.78223 0.27505 3.98149 -0.10293 0.02136 0.33186 2.06831 -1.78677 -0.00217 -0.02212 -2.35132 -0.84283 0 0 0 0 0 0.16077 0.01246 0 2.3879 -0.16346 0 -2.3716 3.69888 0.62065 3.1333
TYR_586 -4.99326 0.47592 3.64304 -1.0459 0.09752 0.46467 2.15166 -2.00426 -1e-05 -0.00019 -1.71792 -0.28745 0 0 0 0 0 0.02537 0.07168 0 1.81075 -0.42524 0.00017 1.2797 3.36461 0.51942 3.43027
LEU_587 -6.88493 0.83831 4.71083 -0.4962 0.36021 0.13342 2.32881 -2.62 -0 -0 -1.51528 0.14147 0 0 0 0 0 0.07909 0.02102 0.31145 0 -0.28447 0 0.18072 -0.14157 0.77811 -2.05901
GLN_588 -6.99368 0.47251 6.96076 -0.80773 0.06514 0.81032 3.687 -3.42641 -0.01658 -0.13924 -1.97928 -0.60629 0 0 -0.84751 -0.52594 0 0.00334 0.06605 0 2.98209 0.05486 0 -0.18838 -0.19314 0.75229 0.13017
GLU_589 -3.10399 0.08444 4.07706 -0.20896 0.02113 0.27579 1.3914 -1.8728 -0.00011 -0.0007 -0.39199 -0.56347 0 0 0 0 0 0.01035 0.05224 0 3.07351 -0.27122 0 -2.7348 -0.20321 0.33247 -0.03285
TYR_590 -5.10488 0.34033 3.88759 -0.91562 0.04839 0.31487 1.88809 -2.11382 -0.00217 -0.02212 -1.81707 -0.26649 0 0 0 0 0 -0.00798 0.02002 0 1.77581 -0.3258 0.00014 1.2797 -0.14636 0.32664 -0.84072
SER_591 -4.6882 0.21524 5.39619 -0.02459 3e-05 0.02394 2.8371 -2.47809 -0 -0 -3.2361 -0.16294 0 0 -1.09007 -0.66543 0 -0.04003 0.02667 0.44739 0 0.32617 0.66355 -0.77834 0.10945 0.58748 -2.53056
THR_592 -5.76987 0.81365 4.85873 -0.11858 0.04497 0.0696 1.95793 -2.6351 -0.02444 -0.2838 -1.04577 -0.68437 0 0 0 0 0 0.16518 0.25879 0.05087 0 -0.2285 2.48065 -1.0874 -0.17894 0.55587 -0.80052
LYS_593 -5.32721 0.50791 4.91553 -0.50495 0.17127 0.34652 1.44726 -2.03895 -0 -0 -1.54612 -0.20066 0 0 -1.13525 0 0 -0.00386 0.65417 1.75381 0 -0.00995 0 -1.5107 -0.23512 0.35183 -2.36447
TYR_594 -3.20121 0.54909 1.61394 -0.61552 0.06244 0.33088 0.26868 -1.11292 -0.00775 -0.14407 0.13742 -0.19573 0 0 0 0 0 -0.00094 0.00051 0 1.9067 -0.22073 0.00127 1.2797 -0.12845 0.28896 0.81227
PHE_595 -2.09667 0.30233 0.88034 -0.65437 0.04661 0.43501 0.05999 -0.65553 -0 -0 -0.11819 -0.13793 0 0 0 0 0 -0.05701 0.15216 0 1.84439 0.23064 0 1.0402 -0.04251 0.25273 1.4822
TYR_596 -4.03864 0.39758 2.3352 -0.5806 0.03581 0.29951 0.67744 -1.32304 -0 -0 0.82805 -0.2132 0 0 0 0 0 0.08653 0.00827 0 1.85398 -0.34484 0.0015 1.2797 -0.06344 0.34152 1.58133
LYS_597 -2.79576 0.30873 1.68176 -0.31332 0.03531 0.15871 0.5218 -0.96365 -0 -0 0.60378 -0.18383 0 0 0 0 0 0.09486 0.02859 1.84056 0 -0.17648 0 -1.5107 -0.29731 0.31563 -0.65132
GLN_598 -6.08651 0.55106 5.62151 -0.61338 0.08418 0.60503 2.72491 -2.37227 -0.00054 -0.00785 -1.26585 -0.66244 0 0 0 0 0 0.00237 0.00568 0 2.3721 -0.31012 0 -0.18838 0.01645 0.22586 0.7018
ASN_599 -4.20763 0.64471 4.00768 -0.18139 0.05026 0.27242 1.73148 -2.01112 -0 -0 -0.79721 -0.35642 0 0 0 0 0 -0.07857 0.00125 0 1.5043 0.15349 0 -0.93687 0.15154 0.25413 0.20205
GLY_600 -1.86861 0.19888 2.07272 -5e-05 0 0 0.31969 -0.96532 -0 -0 0.01793 -0.41743 0 0 0 0 0 -0.05457 0 0 0 0.32415 0 0.83697 0.06669 0.18474 0.71578
ARG_601 -8.99391 0.99241 8.79802 -0.44518 0.05162 0.23366 4.30541 -3.83425 -0 -0 -3.72111 0.25008 0 0 -1.50715 0 0 0.01338 0.06187 2.09915 0 -0.1482 0 -1.2888 0.16963 0.42243 -2.54093
ILE_602 -7.07127 1.14994 3.1801 -0.69292 0.39647 0.22491 2.78129 -2.37236 -0 -0 -0.94848 0.41028 0 0 0 0 0 0.02654 0.07888 1.10843 0 -0.23143 0 0.73287 0.09245 0.86986 -0.26445
ARG_603 -3.86299 0.80185 3.6365 -0.4538 0.06374 0.23286 1.30351 -1.65079 -0.00054 -0.00785 -0.4519 0.33181 0 0 0 0 0 0.256 0.14615 2.09861 0 -0.12767 0 -1.2888 5.68058 1.92271 8.63
PRO_604 -4.16222 0.92169 2.36885 -0.1252 0.03167 0.07826 0.56987 -1.08627 -0 -0 -0.46744 0.51595 0 0 0 0 0 0.00989 0.02921 0.11293 0 0.07016 0 -2.4119 6.00685 2.07938 4.54168
ILE_605 -8.05232 0.69187 2.24243 -0.55324 0.46361 0.15395 1.8281 -2.15627 -0 -0 -0.62394 -0.13151 0 0 0 0 0 0.00103 0.23645 0.47028 0 -0.23658 0 0.73287 0.23965 1.05466 -3.63898
VAL_606 -5.60165 0.50717 1.41711 -0.29587 0.2448 0.07195 1.43358 -1.45307 -0.01822 -0.08901 0.19176 -0.24279 0 0 0 0 0 0.04595 0.0042 0.04672 0 -0.24262 0 1.9342 -0.16417 0.60767 -1.60231
ALA_607 -2.38629 0.16479 0.81159 -0.02852 0.00557 0 0.3056 -0.82389 -0 -0 -0.19867 -0.47669 0 0 0 0 0 -0.05182 0 0 0 0.20288 0 1.8394 0.41151 0.49143 0.26691
GLU_608 -4.14235 0.41145 4.04014 -0.20661 0.03609 0.28012 1.4486 -1.8014 -0 -0 -2.21467 -0.38992 0 0 0 -0.27539 0 -0.00843 0.06218 0 3.16686 0.00527 0 -2.7348 0.39962 0.38625 -1.53701
ASN_609 -2.90262 0.64769 1.65034 -0.20545 0.03089 0.35428 0.32398 -1.05626 -0 -0 0.4289 -0.73175 0 0 0 0 0 0.03796 0.00158 0 2.08815 -0.62045 0 -0.93687 -0.28755 1.12045 -0.05673
PRO_610 -6.35993 1.10216 4.64305 -0.16477 0.00203 0.11402 2.09431 -1.84204 -0 -0 -3.15419 0.18986 0 0 0 0 0 0.01324 0.19585 0.72331 0 -0.91621 0 -2.4119 -0.10607 1.5185 -4.35877
GLU_611 -3.47743 0.45535 3.71702 -0.45335 0.23108 1.40531 1.91435 -1.76241 -0.01265 -0.10733 -1.40814 -2.99202 0 0 0 0 0 -0.11049 0.05495 0 3.86452 -0.11732 0 -2.7348 0.35337 0.84608 -0.3339
TYR_612 -9.18334 1.2707 3.52161 -0.90457 0.06978 0.38162 1.19177 -2.58112 -0.01665 -0.2066 -0.82843 -0.50209 0 0 0 -0.69711 0 0.11103 0.32248 0 2.29873 0.20417 0.07916 1.2797 0.17673 0.76789 -3.24452
LEU_613 -9.63472 1.15944 5.30417 -0.48912 0.30979 0.10971 4.01584 -3.35142 -0.02968 -0.14541 -3.83607 0.16314 0 0 0 0 0 -0.0071 0.00515 0.53945 0 -0.22777 0 0.18072 0.08829 0.76009 -5.08551
SER_614 -4.89184 0.65908 5.56174 -0.02622 0 0.06095 2.67792 -2.56761 -0 -0 -2.03931 -0.63444 0 0 0 0 0 -0.01572 0.03772 0.69991 0 0.35219 0.60298 -0.77834 0.31109 0.55618 0.56625
GLU_615 -3.8288 0.16906 3.93318 -0.43798 0.07019 0.87036 1.06504 -1.74919 -0.03361 -0.12807 -1.80411 -0.36572 0 0 0 0 0 -4e-05 0.0233 0 2.82276 -0.0627 0 -2.7348 -0.13001 0.38749 -1.93365
PHE_616 -5.18195 0.40938 3.89909 -0.58198 0.08792 0.32267 1.25473 -2.11956 -0.04803 -0.31347 -0.50273 0.09106 0 0 0 0 0 -0.00539 0.01926 0 2.49397 -0.13669 0 1.0402 0.29148 0.40315 1.42308
SER_617 -5.93887 0.9472 4.48592 -0.02673 0 0.04275 2.18967 -2.26656 -0.00036 -0.00645 -0.85718 -1.0538 0 0 0 0 0 -0.00898 0.05911 0.44442 0 -0.00457 0.60121 -0.77834 1.07756 0.50077 -0.59323
LEU_618 -7.19559 0.78306 3.99421 -0.48171 0.26645 0.10514 2.46615 -2.49074 -0.03537 -0.15424 -1.2641 0.21302 0 0 0 0 0 0.11831 0.16989 0.56565 0 -0.23239 0 0.18072 0.7204 0.53489 -1.73626
LYS_619 -3.10526 0.79891 4.15128 -0.41532 0.0477 0.23014 1.64222 -1.68289 -0.06329 -0.27348 -1.67036 -0.13702 0 0 0 0 0 0.26632 0.03998 1.95033 0 -0.04719 0 -1.5107 5.87757 1.58246 7.68141
PRO_620 -4.089 0.99722 2.27016 -0.08048 0 0.04821 0.07078 -1.02567 -0 -0 -0.37664 0.57912 0 0 0 0 0 -0.18336 0.04548 0.4364 0 -0.58627 0 -2.4119 5.55672 1.74587 2.99664
GLY_621 -2.08178 0.47407 2.20302 -0.00011 0 0 1.51038 -1.21565 -0 -0 -1.80522 -0.25162 0 0 -0.4208 0 0 -0.00083 0 0 0 -1.45241 0 0.83697 1.62915 0.776 0.20116
THR_622 -3.60235 0.45456 2.98101 -0.15113 0.07237 0.05531 1.8248 -1.71718 -0 -0 -2.19337 -0.21492 0 0 -1.1613 0 0 0.00756 0.00744 0.49419 0 1.52759 2.26909 -1.0874 7.27785 0.89046 7.73455
VAL_623 -7.00192 1.45544 0.24765 -0.37193 0.38573 0.08635 0.92548 -1.4066 -0 -0 0.02209 -0.08351 0 0 0 0 0 -0.02679 0.16857 0.74472 0 -0.55177 0 1.9342 5.39665 0.80918 2.73353
LEU_624 -5.09337 0.8941 2.36255 -0.46255 0.21234 0.07813 1.34844 -1.44454 -0.02032 -0.13264 -0.94945 0.30903 0 0 -0.73077 0 0 0.12488 0.0304 0.3401 0 -0.23111 0 0.18072 -0.40652 0.99801 -2.59257
PRO_625 -4.10005 0.86523 1.80745 -0.12505 0.00033 0.09275 0.54801 -0.78252 -6e-05 -0.00123 -0.22349 0.23973 0 0 0 0 0 -0.03864 0.03167 0.13944 0 -1.19959 0 -2.4119 -0.47421 1.34743 -4.2847
PRO_626 -6.00877 1.24082 3.21999 -0.18634 0.00093 0.13137 1.71399 -1.2357 -0 -0 -1.83664 0.08855 0 0 0 0 0 -0.01238 0.00166 0.52138 0 -1.04781 0 -2.4119 -0.41185 1.33091 -4.90178
PRO_627 -5.70417 1.43169 3.16023 -0.06366 8e-05 0.04123 1.51214 -1.5047 -0 -0 -0.96424 0.55875 0 0 0 0 0 -0.11055 0.06148 0.05945 0 -0.5625 0 -2.4119 5.77725 2.34504 3.62561
PRO_628 -6.85034 1.7725 2.80564 -0.07947 0.00032 0.04704 0.79251 -1.15649 -0.00079 -0.0139 -0.7417 0.65249 0 0 0 0 0 -0.2481 0.00065 0.25295 0 -0.812 0 -2.4119 6.20509 1.90846 2.12296
TYR_629 -10.3311 1.24614 5.9966 -0.56446 0.11167 0.3027 4.18817 -3.41966 -0.00383 -0.02854 -3.40558 -0.21151 0 0 0 0 0 0.03712 0.23171 0 3.42296 -0.24856 0.00436 1.2797 0.56975 0.72348 -0.09889
ARG_630 -6.93119 0.31839 5.31664 -0.60483 0.20399 0.40405 1.57073 -2.59217 -0.01586 -0.12757 -0.82733 0.17804 0 0 0 0 0 -0.03552 0.0764 2.5319 0 -0.19585 0 -1.2888 0.24196 0.67509 -1.10196
HIS_D_631 -5.90018 0.33932 4.46662 -0.41941 0.03601 0.54922 1.76281 -2.32598 -0 -2e-05 -2.0507 -0.31036 0 0 -0.84751 0 0 -0.01685 0.00623 0 1.66697 -0.44923 0 -0.45461 -0.34857 0.34917 -3.94708
ARG_632 -6.59072 0.43974 4.78702 -0.56404 0.10133 0.37339 1.29792 -2.46602 -0.01466 -0.11286 -0.82395 0.07881 0 0 0 0 0 -0.0456 0.12042 2.74067 0 -0.23714 0 -1.2888 -0.05219 0.73516 -1.52151
ASN_633 -5.68942 0.50884 5.78018 -0.22401 0.13988 0.36268 3.20721 -2.82802 -0.00154 -0.02607 -2.2279 -0.51938 0 0 -1.55233 0 0 0.08557 0.00045 0 3.9935 -1.0018 0 -0.93687 0.52205 0.95891 0.55193
THR_634 -6.74461 0.78038 4.08947 -0.12255 0.06892 0.07356 2.02289 -2.3342 -0.0129 -0.07196 -0.25713 -1.22008 0 0 0 0 0 -0.03368 0.00856 0.10858 0 -0.50002 2.30549 -1.0874 0.14686 0.50568 -2.27413
VAL_635 -5.28473 0.82003 0.55544 -0.36833 0.32853 0.08812 0.37797 -1.18142 -0.00154 -0.02607 0.28126 -0.10012 0 0 0 0 0 -0.07037 0.05709 0.76972 0 -0.74252 0 1.9342 -0.34754 0.3351 -2.57517
VAL:CtermProteinFull_636 -2.75396 0.29135 0.44852 -0.38887 0.29323 0.16375 0.62273 -0.69711 -0 -0 -0.24269 -1.13118 0 0 0 0 0 0 0.00685 0.14246 0 0 0 1.9342 -0.14768 0.30386 -1.15452
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691321 DOMAINID 682527 MODEL 2 2R4B.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 290.041
ATOM      1  N   VAL A   1     -19.733  23.271  18.244  1.00 25.140          N  
ATOM      2  CA  VAL A   1     -19.712  24.219  17.143  1.00 24.670          C  
ATOM      3  C   VAL A   1     -21.083  24.342  16.482  1.00 23.610          C  
ATOM      4  O   VAL A   1     -21.494  25.437  16.103  1.00 23.510          O  
ATOM      5  CB  VAL A   1     -18.624  23.838  16.082  1.00 34.730          C  
ATOM      6  CG1 VAL A   1     -17.228  23.792  16.754  1.00 34.730          C  
ATOM      7  CG2 VAL A   1     -18.924  22.468  15.376  1.00 34.730          C  
ATOM      8 1H   VAL A   1     -19.239  23.668  19.031  1.00 30.170          H  
ATOM      9 2H   VAL A   1     -20.676  23.076  18.531  1.00 30.170          H  
ATOM     10 3H   VAL A   1     -19.275  22.419  17.978  1.00 30.170          H  
ATOM     11  HA  VAL A   1     -19.438  25.187  17.543  1.00 29.600          H  
ATOM     12  HB  VAL A   1     -18.591  24.621  15.332  1.00 41.670          H  
ATOM     13 1HG1 VAL A   1     -16.471  23.577  16.005  1.00 41.670          H  
ATOM     14 2HG1 VAL A   1     -17.011  24.750  17.200  1.00 41.670          H  
ATOM     15 3HG1 VAL A   1     -17.188  23.025  17.519  1.00 41.670          H  
ATOM     16 1HG2 VAL A   1     -18.134  22.292  14.666  1.00 41.670          H  
ATOM     17 2HG2 VAL A   1     -18.939  21.650  16.099  1.00 41.670          H  
ATOM     18 3HG2 VAL A   1     -19.874  22.498  14.844  1.00 41.670          H  
ATOM     19  N   TYR A   2     -21.849  23.248  16.463  1.00 22.840          N  
ATOM     20  CA  TYR A   2     -23.159  23.203  15.814  1.00 21.790          C  
ATOM     21  C   TYR A   2     -24.221  24.069  16.434  1.00 20.560          C  
ATOM     22  O   TYR A   2     -25.209  24.398  15.781  1.00 19.950          O  
ATOM     23  CB  TYR A   2     -23.707  21.782  15.827  1.00 30.930          C  
ATOM     24  CG  TYR A   2     -23.093  20.798  14.872  1.00 30.930          C  
ATOM     25  CD1 TYR A   2     -22.948  19.506  15.255  1.00 30.930          C  
ATOM     26  CD2 TYR A   2     -22.733  21.162  13.605  1.00 30.930          C  
ATOM     27  CE1 TYR A   2     -22.464  18.597  14.392  1.00 30.930          C  
ATOM     28  CE2 TYR A   2     -22.255  20.243  12.736  1.00 30.930          C  
ATOM     29  CZ  TYR A   2     -22.125  18.957  13.119  1.00 30.930          C  
ATOM     30  OH  TYR A   2     -21.692  18.011  12.232  1.00 30.930          O  
ATOM     31  H   TYR A   2     -21.500  22.375  16.831  1.00 27.410          H  
ATOM     32  HA  TYR A   2     -23.042  23.563  14.797  1.00 26.150          H  
ATOM     33 1HB  TYR A   2     -23.618  21.375  16.833  1.00 37.110          H  
ATOM     34 2HB  TYR A   2     -24.768  21.829  15.606  1.00 37.110          H  
ATOM     35  HD1 TYR A   2     -23.243  19.199  16.240  1.00 37.110          H  
ATOM     36  HD2 TYR A   2     -22.864  22.161  13.273  1.00 37.110          H  
ATOM     37  HE1 TYR A   2     -22.373  17.601  14.707  1.00 37.110          H  
ATOM     38  HE2 TYR A   2     -22.010  20.544  11.733  1.00 37.110          H  
ATOM     39  HH  TYR A   2     -21.608  18.399  11.364  1.00 37.110          H  
ATOM     40  N   VAL A   3     -24.043  24.382  17.701  1.00 20.240          N  
ATOM     41  CA  VAL A   3     -25.013  25.147  18.445  1.00 19.080          C  
ATOM     42  C   VAL A   3     -24.528  26.536  18.827  1.00 19.000          C  
ATOM     43  O   VAL A   3     -25.137  27.197  19.674  1.00 18.910          O  
ATOM     44  CB  VAL A   3     -25.444  24.362  19.697  1.00 27.180          C  
ATOM     45  CG1 VAL A   3     -26.137  23.063  19.268  1.00 27.180          C  
ATOM     46  CG2 VAL A   3     -24.226  24.056  20.570  1.00 27.180          C  
ATOM     47  H   VAL A   3     -23.199  24.065  18.144  1.00 24.290          H  
ATOM     48  HA  VAL A   3     -25.887  25.263  17.822  1.00 22.900          H  
ATOM     49  HB  VAL A   3     -26.163  24.955  20.262  1.00 32.610          H  
ATOM     50 1HG1 VAL A   3     -26.458  22.515  20.152  1.00 32.610          H  
ATOM     51 2HG1 VAL A   3     -27.003  23.304  18.655  1.00 32.610          H  
ATOM     52 3HG1 VAL A   3     -25.450  22.447  18.694  1.00 32.610          H  
ATOM     53 1HG2 VAL A   3     -24.548  23.509  21.455  1.00 32.610          H  
ATOM     54 2HG2 VAL A   3     -23.514  23.454  20.020  1.00 32.610          H  
ATOM     55 3HG2 VAL A   3     -23.752  24.990  20.879  1.00 32.610          H  
ATOM     56  N   ARG A   4     -23.451  27.022  18.205  1.00 19.060          N  
ATOM     57  CA  ARG A   4     -22.995  28.371  18.528  1.00 18.960          C  
ATOM     58  C   ARG A   4     -23.886  29.408  17.853  1.00 17.850          C  
ATOM     59  O   ARG A   4     -23.463  30.093  16.920  1.00 17.990          O  
ATOM     60  CB  ARG A   4     -21.558  28.595  18.091  1.00 26.580          C  
ATOM     61  CG  ARG A   4     -20.530  27.778  18.823  1.00 26.580          C  
ATOM     62  CD  ARG A   4     -19.158  28.051  18.312  1.00 26.580          C  
ATOM     63  NE  ARG A   4     -18.161  27.206  18.963  1.00 26.580          N  
ATOM     64  CZ  ARG A   4     -16.833  27.229  18.726  1.00 26.580          C  
ATOM     65  NH1 ARG A   4     -16.312  28.068  17.854  1.00 26.580          N  
ATOM     66  NH2 ARG A   4     -16.058  26.382  19.378  1.00 26.580          N  
ATOM     67  H   ARG A   4     -22.940  26.448  17.524  1.00 22.870          H  
ATOM     68  HA  ARG A   4     -23.051  28.506  19.608  1.00 22.750          H  
ATOM     69 1HB  ARG A   4     -21.468  28.353  17.031  1.00 31.900          H  
ATOM     70 2HB  ARG A   4     -21.297  29.644  18.215  1.00 31.900          H  
ATOM     71 1HG  ARG A   4     -20.556  28.035  19.880  1.00 31.900          H  
ATOM     72 2HG  ARG A   4     -20.756  26.727  18.705  1.00 31.900          H  
ATOM     73 1HD  ARG A   4     -19.132  27.853  17.238  1.00 31.900          H  
ATOM     74 2HD  ARG A   4     -18.905  29.094  18.499  1.00 31.900          H  
ATOM     75  HE  ARG A   4     -18.489  26.531  19.639  1.00 31.900          H  
ATOM     76 1HH1 ARG A   4     -16.900  28.713  17.353  1.00 31.900          H  
ATOM     77 2HH1 ARG A   4     -15.314  28.066  17.686  1.00 31.900          H  
ATOM     78 1HH2 ARG A   4     -16.474  25.732  20.029  1.00 31.900          H  
ATOM     79 2HH2 ARG A   4     -15.061  26.366  19.208  1.00 31.900          H  
ATOM     80  N   ARG A   5     -25.088  29.570  18.398  1.00 16.840          N  
ATOM     81  CA  ARG A   5     -26.153  30.403  17.840  1.00 15.710          C  
ATOM     82  C   ARG A   5     -25.790  31.867  17.653  1.00 15.730          C  
ATOM     83  O   ARG A   5     -26.405  32.557  16.848  1.00 15.760          O  
ATOM     84  CB  ARG A   5     -27.401  30.314  18.715  1.00 22.450          C  
ATOM     85  CG  ARG A   5     -27.315  30.956  20.093  1.00 22.450          C  
ATOM     86  CD  ARG A   5     -28.578  30.755  20.871  1.00 22.450          C  
ATOM     87  NE  ARG A   5     -28.787  29.354  21.256  1.00 22.450          N  
ATOM     88  CZ  ARG A   5     -29.902  28.863  21.834  1.00 22.450          C  
ATOM     89  NH1 ARG A   5     -30.917  29.643  22.111  1.00 22.450          N  
ATOM     90  NH2 ARG A   5     -29.970  27.574  22.121  1.00 22.450          N  
ATOM     91  H   ARG A   5     -25.283  28.948  19.185  1.00 20.210          H  
ATOM     92  HA  ARG A   5     -26.402  30.002  16.862  1.00 18.850          H  
ATOM     93 1HB  ARG A   5     -28.247  30.759  18.198  1.00 26.940          H  
ATOM     94 2HB  ARG A   5     -27.628  29.264  18.884  1.00 26.940          H  
ATOM     95 1HG  ARG A   5     -26.487  30.521  20.653  1.00 26.940          H  
ATOM     96 2HG  ARG A   5     -27.164  32.029  19.990  1.00 26.940          H  
ATOM     97 1HD  ARG A   5     -28.540  31.358  21.778  1.00 26.940          H  
ATOM     98 2HD  ARG A   5     -29.423  31.070  20.257  1.00 26.940          H  
ATOM     99  HE  ARG A   5     -28.043  28.691  21.079  1.00 26.940          H  
ATOM    100 1HH1 ARG A   5     -30.878  30.625  21.898  1.00 26.940          H  
ATOM    101 2HH1 ARG A   5     -31.749  29.253  22.543  1.00 26.940          H  
ATOM    102 1HH2 ARG A   5     -29.189  26.965  21.910  1.00 26.940          H  
ATOM    103 2HH2 ARG A   5     -30.809  27.195  22.544  1.00 26.940          H  
ATOM    104  N   LYS A   6     -24.787  32.348  18.374  1.00 15.720          N  
ATOM    105  CA  LYS A   6     -24.383  33.740  18.246  1.00 15.690          C  
ATOM    106  C   LYS A   6     -23.401  33.933  17.083  1.00 15.570          C  
ATOM    107  O   LYS A   6     -23.121  35.068  16.680  1.00 15.550          O  
ATOM    108  CB  LYS A   6     -23.753  34.228  19.551  1.00 21.980          C  
ATOM    109  CG  LYS A   6     -24.723  34.289  20.726  1.00 21.980          C  
ATOM    110  CD  LYS A   6     -24.034  34.773  21.997  1.00 21.980          C  
ATOM    111  CE  LYS A   6     -25.008  34.830  23.169  1.00 21.980          C  
ATOM    112  NZ  LYS A   6     -24.342  35.262  24.431  1.00 21.980          N  
ATOM    113  H   LYS A   6     -24.305  31.729  19.010  1.00 18.860          H  
ATOM    114  HA  LYS A   6     -25.269  34.340  18.042  1.00 18.830          H  
ATOM    115 1HB  LYS A   6     -22.931  33.568  19.824  1.00 26.370          H  
ATOM    116 2HB  LYS A   6     -23.338  35.224  19.402  1.00 26.370          H  
ATOM    117 1HG  LYS A   6     -25.541  34.966  20.480  1.00 26.370          H  
ATOM    118 2HG  LYS A   6     -25.137  33.300  20.901  1.00 26.370          H  
ATOM    119 1HD  LYS A   6     -23.215  34.097  22.247  1.00 26.370          H  
ATOM    120 2HD  LYS A   6     -23.622  35.768  21.830  1.00 26.370          H  
ATOM    121 1HE  LYS A   6     -25.807  35.532  22.933  1.00 26.370          H  
ATOM    122 2HE  LYS A   6     -25.443  33.841  23.319  1.00 26.370          H  
ATOM    123 1HZ  LYS A   6     -25.020  35.286  25.180  1.00 26.370          H  
ATOM    124 2HZ  LYS A   6     -23.606  34.609  24.667  1.00 26.370          H  
ATOM    125 3HZ  LYS A   6     -23.945  36.183  24.308  1.00 26.370          H  
ATOM    126  N   SER A   7     -22.875  32.822  16.551  1.00 15.500          N  
ATOM    127  CA  SER A   7     -21.898  32.847  15.469  1.00 15.380          C  
ATOM    128  C   SER A   7     -22.462  32.285  14.161  1.00 15.180          C  
ATOM    129  O   SER A   7     -21.980  32.616  13.074  1.00 16.020          O  
ATOM    130  CB  SER A   7     -20.676  32.031  15.852  1.00 21.580          C  
ATOM    131  OG  SER A   7     -20.016  32.561  16.974  1.00 21.580          O  
ATOM    132  H   SER A   7     -23.160  31.916  16.908  1.00 18.600          H  
ATOM    133  HA  SER A   7     -21.596  33.879  15.298  1.00 18.460          H  
ATOM    134 1HB  SER A   7     -20.977  31.003  16.048  1.00 25.900          H  
ATOM    135 2HB  SER A   7     -19.998  32.015  15.016  1.00 25.900          H  
ATOM    136  HG  SER A   7     -19.231  32.027  17.094  1.00 25.900          H  
ATOM    137  N   ILE A   8     -23.493  31.446  14.259  1.00 14.090          N  
ATOM    138  CA  ILE A   8     -24.072  30.800  13.084  1.00 13.820          C  
ATOM    139  C   ILE A   8     -25.096  31.671  12.378  1.00 13.550          C  
ATOM    140  O   ILE A   8     -26.251  31.800  12.792  1.00 13.440          O  
ATOM    141  CB  ILE A   8     -24.750  29.486  13.496  1.00 19.460          C  
ATOM    142  CG1 ILE A   8     -23.701  28.533  14.097  1.00 19.460          C  
ATOM    143  CG2 ILE A   8     -25.465  28.858  12.315  1.00 19.460          C  
ATOM    144  CD1 ILE A   8     -24.263  27.342  14.796  1.00 19.460          C  
ATOM    145  H   ILE A   8     -23.814  31.190  15.192  1.00 16.910          H  
ATOM    146  HA  ILE A   8     -23.270  30.579  12.383  1.00 16.580          H  
ATOM    147  HB  ILE A   8     -25.471  29.705  14.279  1.00 23.350          H  
ATOM    148 1HG1 ILE A   8     -23.070  28.171  13.302  1.00 23.350          H  
ATOM    149 2HG1 ILE A   8     -23.083  29.074  14.790  1.00 23.350          H  
ATOM    150 1HG2 ILE A   8     -25.949  27.960  12.640  1.00 23.350          H  
ATOM    151 2HG2 ILE A   8     -26.220  29.515  11.909  1.00 23.350          H  
ATOM    152 3HG2 ILE A   8     -24.741  28.624  11.535  1.00 23.350          H  
ATOM    153 1HD1 ILE A   8     -23.443  26.743  15.172  1.00 23.350          H  
ATOM    154 2HD1 ILE A   8     -24.878  27.666  15.628  1.00 23.350          H  
ATOM    155 3HD1 ILE A   8     -24.853  26.737  14.124  1.00 23.350          H  
ATOM    156  N   LYS A   9     -24.703  32.218  11.242  1.00 13.550          N  
ATOM    157  CA  LYS A   9     -25.565  33.151  10.540  1.00 13.630          C  
ATOM    158  C   LYS A   9     -26.429  32.451   9.499  1.00 13.950          C  
ATOM    159  O   LYS A   9     -26.250  32.618   8.292  1.00 14.590          O  
ATOM    160  CB  LYS A   9     -24.724  34.277   9.938  1.00 19.050          C  
ATOM    161  CG  LYS A   9     -23.827  35.000  10.995  1.00 19.050          C  
ATOM    162  CD  LYS A   9     -24.632  35.680  12.127  1.00 19.050          C  
ATOM    163  CE  LYS A   9     -23.703  36.338  13.147  1.00 19.050          C  
ATOM    164  NZ  LYS A   9     -24.462  36.981  14.268  1.00 19.050          N  
ATOM    165  H   LYS A   9     -23.765  32.040  10.909  1.00 16.260          H  
ATOM    166  HA  LYS A   9     -26.257  33.587  11.256  1.00 16.360          H  
ATOM    167 1HB  LYS A   9     -24.076  33.875   9.158  1.00 22.860          H  
ATOM    168 2HB  LYS A   9     -25.378  35.018   9.478  1.00 22.860          H  
ATOM    169 1HG  LYS A   9     -23.147  34.278  11.444  1.00 22.860          H  
ATOM    170 2HG  LYS A   9     -23.229  35.758  10.491  1.00 22.860          H  
ATOM    171 1HD  LYS A   9     -25.306  36.429  11.710  1.00 22.860          H  
ATOM    172 2HD  LYS A   9     -25.218  34.943  12.672  1.00 22.860          H  
ATOM    173 1HE  LYS A   9     -23.051  35.567  13.567  1.00 22.860          H  
ATOM    174 2HE  LYS A   9     -23.090  37.089  12.654  1.00 22.860          H  
ATOM    175 1HZ  LYS A   9     -23.807  37.382  14.930  1.00 22.860          H  
ATOM    176 2HZ  LYS A   9     -25.062  37.706  13.904  1.00 22.860          H  
ATOM    177 3HZ  LYS A   9     -25.026  36.285  14.738  1.00 22.860          H  
ATOM    178  N   LYS A  10     -27.359  31.656  10.008  1.00 13.580          N  
ATOM    179  CA  LYS A  10     -28.314  30.891   9.210  1.00 13.850          C  
ATOM    180  C   LYS A  10     -29.685  30.910   9.834  1.00 13.550          C  
ATOM    181  O   LYS A  10     -29.854  30.498  10.981  1.00 13.720          O  
ATOM    182  CB  LYS A  10     -27.897  29.427   9.057  1.00 19.280          C  
ATOM    183  CG  LYS A  10     -26.661  29.111   8.221  1.00 19.280          C  
ATOM    184  CD  LYS A  10     -26.940  29.266   6.710  1.00 19.280          C  
ATOM    185  CE  LYS A  10     -25.768  28.740   5.858  1.00 19.280          C  
ATOM    186  NZ  LYS A  10     -26.025  28.855   4.398  1.00 19.280          N  
ATOM    187  H   LYS A  10     -27.370  31.621  11.034  1.00 16.300          H  
ATOM    188  HA  LYS A  10     -28.390  31.352   8.226  1.00 16.620          H  
ATOM    189 1HB  LYS A  10     -27.722  29.028  10.040  1.00 23.140          H  
ATOM    190 2HB  LYS A  10     -28.725  28.864   8.632  1.00 23.140          H  
ATOM    191 1HG  LYS A  10     -25.846  29.773   8.504  1.00 23.140          H  
ATOM    192 2HG  LYS A  10     -26.347  28.096   8.406  1.00 23.140          H  
ATOM    193 1HD  LYS A  10     -27.844  28.719   6.446  1.00 23.140          H  
ATOM    194 2HD  LYS A  10     -27.086  30.321   6.478  1.00 23.140          H  
ATOM    195 1HE  LYS A  10     -24.871  29.303   6.099  1.00 23.140          H  
ATOM    196 2HE  LYS A  10     -25.603  27.686   6.092  1.00 23.140          H  
ATOM    197 1HZ  LYS A  10     -25.229  28.487   3.887  1.00 23.140          H  
ATOM    198 2HZ  LYS A  10     -26.845  28.315   4.160  1.00 23.140          H  
ATOM    199 3HZ  LYS A  10     -26.168  29.821   4.155  1.00 23.140          H  
ATOM    200  N   LYS A  11     -30.678  31.327   9.056  1.00 13.100          N  
ATOM    201  CA  LYS A  11     -32.045  31.414   9.552  1.00 12.840          C  
ATOM    202  C   LYS A  11     -32.596  30.068   9.996  1.00 12.370          C  
ATOM    203  O   LYS A  11     -33.354  29.999  10.960  1.00 12.510          O  
ATOM    204  CB  LYS A  11     -32.947  32.042   8.498  1.00 18.080          C  
ATOM    205  CG  LYS A  11     -32.688  33.532   8.275  1.00 18.080          C  
ATOM    206  CD  LYS A  11     -33.602  34.110   7.194  1.00 18.080          C  
ATOM    207  CE  LYS A  11     -33.338  35.601   6.977  1.00 18.080          C  
ATOM    208  NZ  LYS A  11     -34.194  36.169   5.894  1.00 18.080          N  
ATOM    209  H   LYS A  11     -30.464  31.630   8.114  1.00 15.720          H  
ATOM    210  HA  LYS A  11     -32.045  32.069  10.423  1.00 15.410          H  
ATOM    211 1HB  LYS A  11     -32.823  31.522   7.549  1.00 21.700          H  
ATOM    212 2HB  LYS A  11     -33.982  31.930   8.802  1.00 21.700          H  
ATOM    213 1HG  LYS A  11     -32.859  34.067   9.211  1.00 21.700          H  
ATOM    214 2HG  LYS A  11     -31.650  33.680   7.983  1.00 21.700          H  
ATOM    215 1HD  LYS A  11     -33.438  33.581   6.255  1.00 21.700          H  
ATOM    216 2HD  LYS A  11     -34.643  33.976   7.489  1.00 21.700          H  
ATOM    217 1HE  LYS A  11     -33.541  36.135   7.903  1.00 21.700          H  
ATOM    218 2HE  LYS A  11     -32.291  35.741   6.709  1.00 21.700          H  
ATOM    219 1HZ  LYS A  11     -33.988  37.153   5.784  1.00 21.700          H  
ATOM    220 2HZ  LYS A  11     -34.006  35.688   5.025  1.00 21.700          H  
ATOM    221 3HZ  LYS A  11     -35.168  36.056   6.136  1.00 21.700          H  
ATOM    222  N   ARG A  12     -32.247  28.994   9.280  1.00 11.850          N  
ATOM    223  CA  ARG A  12     -32.748  27.672   9.645  1.00 11.340          C  
ATOM    224  C   ARG A  12     -32.311  27.317  11.054  1.00 11.710          C  
ATOM    225  O   ARG A  12     -33.113  26.900  11.902  1.00 11.610          O  
ATOM    226  CB  ARG A  12     -32.212  26.609   8.687  1.00 16.080          C  
ATOM    227  CG  ARG A  12     -32.720  25.176   8.935  1.00 16.080          C  
ATOM    228  CD  ARG A  12     -32.087  24.170   8.006  1.00 16.080          C  
ATOM    229  NE  ARG A  12     -32.405  24.447   6.603  1.00 16.080          N  
ATOM    230  CZ  ARG A  12     -31.865  23.818   5.526  1.00 16.080          C  
ATOM    231  NH1 ARG A  12     -30.984  22.834   5.661  1.00 16.080          N  
ATOM    232  NH2 ARG A  12     -32.235  24.197   4.307  1.00 16.080          N  
ATOM    233  H   ARG A  12     -31.638  29.112   8.484  1.00 14.220          H  
ATOM    234  HA  ARG A  12     -33.835  27.681   9.608  1.00 13.610          H  
ATOM    235 1HB  ARG A  12     -32.477  26.882   7.670  1.00 19.300          H  
ATOM    236 2HB  ARG A  12     -31.125  26.581   8.742  1.00 19.300          H  
ATOM    237 1HG  ARG A  12     -32.484  24.871   9.957  1.00 19.300          H  
ATOM    238 2HG  ARG A  12     -33.799  25.144   8.790  1.00 19.300          H  
ATOM    239 1HD  ARG A  12     -31.001  24.197   8.127  1.00 19.300          H  
ATOM    240 2HD  ARG A  12     -32.446  23.168   8.250  1.00 19.300          H  
ATOM    241  HE  ARG A  12     -33.073  25.178   6.419  1.00 19.300          H  
ATOM    242 1HH1 ARG A  12     -30.687  22.490   6.596  1.00 19.300          H  
ATOM    243 2HH1 ARG A  12     -30.605  22.385   4.844  1.00 19.300          H  
ATOM    244 1HH2 ARG A  12     -32.907  24.943   4.191  1.00 19.300          H  
ATOM    245 2HH2 ARG A  12     -31.847  23.740   3.495  1.00 19.300          H  
ATOM    246  N   ALA A  13     -31.012  27.459  11.281  1.00 12.210          N  
ATOM    247  CA  ALA A  13     -30.429  27.145  12.557  1.00 12.640          C  
ATOM    248  C   ALA A  13     -30.944  28.052  13.655  1.00 13.250          C  
ATOM    249  O   ALA A  13     -31.263  27.584  14.745  1.00 13.320          O  
ATOM    250  CB  ALA A  13     -28.950  27.242  12.452  1.00 17.520          C  
ATOM    251  H   ALA A  13     -30.428  27.800  10.532  1.00 14.650          H  
ATOM    252  HA  ALA A  13     -30.692  26.123  12.797  1.00 15.170          H  
ATOM    253 1HB  ALA A  13     -28.499  26.958  13.361  1.00 21.030          H  
ATOM    254 2HB  ALA A  13     -28.665  26.574  11.689  1.00 21.030          H  
ATOM    255 3HB  ALA A  13     -28.663  28.262  12.196  1.00 21.030          H  
ATOM    256  N   LEU A  14     -31.091  29.341  13.373  1.00 13.690          N  
ATOM    257  CA  LEU A  14     -31.580  30.222  14.408  1.00 14.350          C  
ATOM    258  C   LEU A  14     -33.005  29.861  14.798  1.00 14.020          C  
ATOM    259  O   LEU A  14     -33.316  29.791  15.988  1.00 14.420          O  
ATOM    260  CB  LEU A  14     -31.479  31.670  13.933  1.00 19.830          C  
ATOM    261  CG  LEU A  14     -30.027  32.235  13.781  1.00 19.830          C  
ATOM    262  CD1 LEU A  14     -30.097  33.568  13.049  1.00 19.830          C  
ATOM    263  CD2 LEU A  14     -29.363  32.411  15.166  1.00 19.830          C  
ATOM    264  H   LEU A  14     -30.813  29.720  12.463  1.00 16.430          H  
ATOM    265  HA  LEU A  14     -30.964  30.092  15.285  1.00 17.220          H  
ATOM    266 1HB  LEU A  14     -31.965  31.737  12.960  1.00 23.790          H  
ATOM    267 2HB  LEU A  14     -32.018  32.304  14.631  1.00 23.790          H  
ATOM    268  HG  LEU A  14     -29.424  31.549  13.189  1.00 23.790          H  
ATOM    269 1HD1 LEU A  14     -29.086  33.960  12.924  1.00 23.790          H  
ATOM    270 2HD1 LEU A  14     -30.550  33.419  12.069  1.00 23.790          H  
ATOM    271 3HD1 LEU A  14     -30.693  34.273  13.624  1.00 23.790          H  
ATOM    272 1HD2 LEU A  14     -28.352  32.810  15.027  1.00 23.790          H  
ATOM    273 2HD2 LEU A  14     -29.946  33.106  15.767  1.00 23.790          H  
ATOM    274 3HD2 LEU A  14     -29.289  31.475  15.681  1.00 23.790          H  
ATOM    275  N   ARG A  15     -33.861  29.517  13.825  1.00 13.290          N  
ATOM    276  CA  ARG A  15     -35.227  29.151  14.177  1.00 13.000          C  
ATOM    277  C   ARG A  15     -35.282  27.954  15.121  1.00 12.870          C  
ATOM    278  O   ARG A  15     -36.080  27.963  16.061  1.00 13.170          O  
ATOM    279  CB  ARG A  15     -36.078  28.851  12.950  1.00 18.320          C  
ATOM    280  CG  ARG A  15     -36.499  30.069  12.124  1.00 18.320          C  
ATOM    281  CD  ARG A  15     -37.577  29.731  11.140  1.00 18.320          C  
ATOM    282  NE  ARG A  15     -37.140  28.771  10.112  1.00 18.320          N  
ATOM    283  CZ  ARG A  15     -36.547  29.085   8.932  1.00 18.320          C  
ATOM    284  NH1 ARG A  15     -36.300  30.336   8.610  1.00 18.320          N  
ATOM    285  NH2 ARG A  15     -36.220  28.117   8.089  1.00 18.320          N  
ATOM    286  H   ARG A  15     -33.582  29.575  12.839  1.00 15.950          H  
ATOM    287  HA  ARG A  15     -35.676  30.001  14.688  1.00 15.600          H  
ATOM    288 1HB  ARG A  15     -35.511  28.198  12.285  1.00 21.980          H  
ATOM    289 2HB  ARG A  15     -36.975  28.316  13.251  1.00 21.980          H  
ATOM    290 1HG  ARG A  15     -36.882  30.836  12.794  1.00 21.980          H  
ATOM    291 2HG  ARG A  15     -35.653  30.462  11.583  1.00 21.980          H  
ATOM    292 1HD  ARG A  15     -38.414  29.284  11.679  1.00 21.980          H  
ATOM    293 2HD  ARG A  15     -37.921  30.637  10.649  1.00 21.980          H  
ATOM    294  HE  ARG A  15     -37.311  27.791  10.297  1.00 21.980          H  
ATOM    295 1HH1 ARG A  15     -36.544  31.083   9.241  1.00 21.980          H  
ATOM    296 2HH1 ARG A  15     -35.869  30.551   7.722  1.00 21.980          H  
ATOM    297 1HH2 ARG A  15     -36.414  27.153   8.328  1.00 21.980          H  
ATOM    298 2HH2 ARG A  15     -35.787  28.340   7.205  1.00 21.980          H  
ATOM    299  N   ARG A  16     -34.434  26.934  14.908  1.00 12.470          N  
ATOM    300  CA  ARG A  16     -34.467  25.797  15.832  1.00 12.310          C  
ATOM    301  C   ARG A  16     -33.790  26.147  17.172  1.00 13.100          C  
ATOM    302  O   ARG A  16     -34.272  25.769  18.235  1.00 13.230          O  
ATOM    303  CB  ARG A  16     -33.804  24.552  15.218  1.00 17.300          C  
ATOM    304  CG  ARG A  16     -32.308  24.666  15.009  1.00 17.300          C  
ATOM    305  CD  ARG A  16     -31.676  23.550  14.316  1.00 17.300          C  
ATOM    306  NE  ARG A  16     -30.221  23.782  14.236  1.00 17.300          N  
ATOM    307  CZ  ARG A  16     -29.339  23.067  13.510  1.00 17.300          C  
ATOM    308  NH1 ARG A  16     -29.745  22.058  12.769  1.00 17.300          N  
ATOM    309  NH2 ARG A  16     -28.053  23.379  13.544  1.00 17.300          N  
ATOM    310  H   ARG A  16     -33.835  26.944  14.073  1.00 14.960          H  
ATOM    311  HA  ARG A  16     -35.509  25.549  16.026  1.00 14.770          H  
ATOM    312 1HB  ARG A  16     -33.990  23.691  15.856  1.00 20.760          H  
ATOM    313 2HB  ARG A  16     -34.254  24.350  14.248  1.00 20.760          H  
ATOM    314 1HG  ARG A  16     -32.168  25.495  14.386  1.00 20.760          H  
ATOM    315 2HG  ARG A  16     -31.778  24.801  15.942  1.00 20.760          H  
ATOM    316 1HD  ARG A  16     -31.854  22.624  14.860  1.00 20.760          H  
ATOM    317 2HD  ARG A  16     -32.074  23.479  13.304  1.00 20.760          H  
ATOM    318  HE  ARG A  16     -29.848  24.551  14.792  1.00 20.760          H  
ATOM    319 1HH1 ARG A  16     -30.720  21.805  12.725  1.00 20.760          H  
ATOM    320 2HH1 ARG A  16     -29.075  21.522  12.225  1.00 20.760          H  
ATOM    321 1HH2 ARG A  16     -27.724  24.152  14.113  1.00 20.760          H  
ATOM    322 2HH2 ARG A  16     -27.393  22.834  13.011  1.00 20.760          H  
ATOM    323  N   PHE A  17     -32.719  26.943  17.154  1.00 13.660          N  
ATOM    324  CA  PHE A  17     -32.004  27.273  18.387  1.00 14.440          C  
ATOM    325  C   PHE A  17     -32.887  28.043  19.347  1.00 14.950          C  
ATOM    326  O   PHE A  17     -32.874  27.817  20.561  1.00 15.400          O  
ATOM    327  CB  PHE A  17     -30.797  28.159  18.082  1.00 19.900          C  
ATOM    328  CG  PHE A  17     -29.662  27.518  17.334  1.00 19.900          C  
ATOM    329  CD1 PHE A  17     -28.880  28.312  16.527  1.00 19.900          C  
ATOM    330  CD2 PHE A  17     -29.365  26.162  17.405  1.00 19.900          C  
ATOM    331  CE1 PHE A  17     -27.850  27.804  15.824  1.00 19.900          C  
ATOM    332  CE2 PHE A  17     -28.329  25.655  16.682  1.00 19.900          C  
ATOM    333  CZ  PHE A  17     -27.576  26.479  15.897  1.00 19.900          C  
ATOM    334  H   PHE A  17     -32.331  27.267  16.261  1.00 16.390          H  
ATOM    335  HA  PHE A  17     -31.703  26.354  18.880  1.00 17.330          H  
ATOM    336 1HB  PHE A  17     -31.138  29.007  17.495  1.00 23.880          H  
ATOM    337 2HB  PHE A  17     -30.410  28.556  19.002  1.00 23.880          H  
ATOM    338  HD1 PHE A  17     -29.103  29.364  16.459  1.00 23.880          H  
ATOM    339  HD2 PHE A  17     -29.949  25.492  18.022  1.00 23.880          H  
ATOM    340  HE1 PHE A  17     -27.249  28.454  15.190  1.00 23.880          H  
ATOM    341  HE2 PHE A  17     -28.092  24.590  16.732  1.00 23.880          H  
ATOM    342  HZ  PHE A  17     -26.757  26.071  15.329  1.00 23.880          H  
ATOM    343  N   LEU A  18     -33.674  28.937  18.777  1.00 14.910          N  
ATOM    344  CA  LEU A  18     -34.561  29.836  19.478  1.00 15.410          C  
ATOM    345  C   LEU A  18     -36.003  29.314  19.546  1.00 15.190          C  
ATOM    346  O   LEU A  18     -36.916  30.072  19.889  1.00 15.680          O  
ATOM    347  CB  LEU A  18     -34.538  31.176  18.726  1.00 21.370          C  
ATOM    348  CG  LEU A  18     -33.126  31.871  18.578  1.00 21.370          C  
ATOM    349  CD1 LEU A  18     -33.273  33.117  17.709  1.00 21.370          C  
ATOM    350  CD2 LEU A  18     -32.551  32.224  19.945  1.00 21.370          C  
ATOM    351  H   LEU A  18     -33.612  29.047  17.760  1.00 17.890          H  
ATOM    352  HA  LEU A  18     -34.204  29.954  20.496  1.00 18.490          H  
ATOM    353 1HB  LEU A  18     -34.923  30.998  17.719  1.00 25.650          H  
ATOM    354 2HB  LEU A  18     -35.205  31.870  19.230  1.00 25.650          H  
ATOM    355  HG  LEU A  18     -32.443  31.190  18.068  1.00 25.650          H  
ATOM    356 1HD1 LEU A  18     -32.299  33.588  17.580  1.00 25.650          H  
ATOM    357 2HD1 LEU A  18     -33.667  32.828  16.733  1.00 25.650          H  
ATOM    358 3HD1 LEU A  18     -33.956  33.816  18.186  1.00 25.650          H  
ATOM    359 1HD2 LEU A  18     -31.578  32.697  19.816  1.00 25.650          H  
ATOM    360 2HD2 LEU A  18     -33.224  32.911  20.459  1.00 25.650          H  
ATOM    361 3HD2 LEU A  18     -32.434  31.329  20.530  1.00 25.650          H  
ATOM    362  N   GLU A  19     -36.232  28.050  19.174  1.00 14.480          N  
ATOM    363  CA  GLU A  19     -37.578  27.495  19.149  1.00 14.240          C  
ATOM    364  C   GLU A  19     -38.273  27.574  20.496  1.00 14.580          C  
ATOM    365  O   GLU A  19     -37.719  27.197  21.530  1.00 14.840          O  
ATOM    366  CB  GLU A  19     -37.555  26.035  18.678  1.00 20.030          C  
ATOM    367  CG  GLU A  19     -38.939  25.389  18.474  1.00 20.030          C  
ATOM    368  CD  GLU A  19     -38.860  23.978  17.944  1.00 20.030          C  
ATOM    369  OE1 GLU A  19     -37.792  23.425  17.938  1.00 20.030          O  
ATOM    370  OE2 GLU A  19     -39.869  23.464  17.528  1.00 20.030          O  
ATOM    371  H   GLU A  19     -35.460  27.435  18.901  1.00 17.380          H  
ATOM    372  HA  GLU A  19     -38.162  28.071  18.430  1.00 17.090          H  
ATOM    373 1HB  GLU A  19     -37.033  25.982  17.733  1.00 24.040          H  
ATOM    374 2HB  GLU A  19     -36.993  25.433  19.391  1.00 24.040          H  
ATOM    375 1HG  GLU A  19     -39.469  25.364  19.427  1.00 24.040          H  
ATOM    376 2HG  GLU A  19     -39.516  26.002  17.785  1.00 24.040          H  
ATOM    377  N   THR A  20     -39.513  28.042  20.466  1.00 14.670          N  
ATOM    378  CA  THR A  20     -40.348  28.134  21.653  1.00 15.030          C  
ATOM    379  C   THR A  20     -41.100  26.824  21.810  1.00 14.310          C  
ATOM    380  O   THR A  20     -41.680  26.314  20.846  1.00 14.190          O  
ATOM    381  CB  THR A  20     -41.317  29.329  21.571  1.00 20.900          C  
ATOM    382  OG1 THR A  20     -40.560  30.541  21.496  1.00 20.900          O  
ATOM    383  CG2 THR A  20     -42.209  29.382  22.811  1.00 20.900          C  
ATOM    384  H   THR A  20     -39.883  28.341  19.577  1.00 17.600          H  
ATOM    385  HA  THR A  20     -39.708  28.269  22.525  1.00 18.040          H  
ATOM    386  HB  THR A  20     -41.935  29.237  20.680  1.00 25.080          H  
ATOM    387  HG1 THR A  20     -40.036  30.542  20.690  1.00 25.080          H  
ATOM    388 1HG2 THR A  20     -42.875  30.239  22.732  1.00 25.080          H  
ATOM    389 2HG2 THR A  20     -42.803  28.479  22.896  1.00 25.080          H  
ATOM    390 3HG2 THR A  20     -41.591  29.486  23.697  1.00 25.080          H  
ATOM    391  N   GLU A  21     -41.122  26.276  23.021  1.00 13.870          N  
ATOM    392  CA  GLU A  21     -41.791  24.999  23.261  1.00 13.330          C  
ATOM    393  C   GLU A  21     -43.310  25.134  23.339  1.00 12.360          C  
ATOM    394  O   GLU A  21     -43.920  25.020  24.403  1.00 12.260          O  
ATOM    395  CB  GLU A  21     -41.250  24.357  24.542  1.00 18.880          C  
ATOM    396  CG  GLU A  21     -39.765  23.988  24.471  1.00 18.880          C  
ATOM    397  CD  GLU A  21     -39.235  23.339  25.732  1.00 18.880          C  
ATOM    398  OE1 GLU A  21     -39.967  23.240  26.687  1.00 18.880          O  
ATOM    399  OE2 GLU A  21     -38.093  22.946  25.732  1.00 18.880          O  
ATOM    400  H   GLU A  21     -40.642  26.740  23.780  1.00 16.640          H  
ATOM    401  HA  GLU A  21     -41.560  24.336  22.427  1.00 16.000          H  
ATOM    402 1HB  GLU A  21     -41.391  25.038  25.380  1.00 22.650          H  
ATOM    403 2HB  GLU A  21     -41.813  23.448  24.759  1.00 22.650          H  
ATOM    404 1HG  GLU A  21     -39.619  23.303  23.638  1.00 22.650          H  
ATOM    405 2HG  GLU A  21     -39.188  24.888  24.263  1.00 22.650          H  
ATOM    406  N   LEU A  22     -43.898  25.384  22.181  1.00 11.690          N  
ATOM    407  CA  LEU A  22     -45.330  25.558  22.024  1.00 10.780          C  
ATOM    408  C   LEU A  22     -45.962  24.197  21.824  1.00 10.520          C  
ATOM    409  O   LEU A  22     -45.337  23.301  21.256  1.00 10.970          O  
ATOM    410  CB  LEU A  22     -45.623  26.439  20.803  1.00 15.460          C  
ATOM    411  CG  LEU A  22     -45.031  27.864  20.826  1.00 15.460          C  
ATOM    412  CD1 LEU A  22     -45.301  28.536  19.504  1.00 15.460          C  
ATOM    413  CD2 LEU A  22     -45.640  28.681  21.968  1.00 15.460          C  
ATOM    414  H   LEU A  22     -43.271  25.481  21.380  1.00 14.030          H  
ATOM    415  HA  LEU A  22     -45.744  25.996  22.929  1.00 12.940          H  
ATOM    416 1HB  LEU A  22     -45.221  25.937  19.924  1.00 18.550          H  
ATOM    417 2HB  LEU A  22     -46.702  26.520  20.686  1.00 18.550          H  
ATOM    418  HG  LEU A  22     -43.961  27.800  20.952  1.00 18.550          H  
ATOM    419 1HD1 LEU A  22     -44.866  29.535  19.510  1.00 18.550          H  
ATOM    420 2HD1 LEU A  22     -44.852  27.951  18.700  1.00 18.550          H  
ATOM    421 3HD1 LEU A  22     -46.375  28.610  19.341  1.00 18.550          H  
ATOM    422 1HD2 LEU A  22     -45.211  29.681  21.961  1.00 18.550          H  
ATOM    423 2HD2 LEU A  22     -46.719  28.752  21.834  1.00 18.550          H  
ATOM    424 3HD2 LEU A  22     -45.426  28.213  22.924  1.00 18.550          H  
ATOM    425  N   VAL A  23     -47.206  24.038  22.254  1.00 10.180          N  
ATOM    426  CA  VAL A  23     -47.884  22.768  22.055  1.00  9.500          C  
ATOM    427  C   VAL A  23     -49.110  22.911  21.173  1.00  9.630          C  
ATOM    428  O   VAL A  23     -50.021  23.683  21.469  1.00 10.140          O  
ATOM    429  CB  VAL A  23     -48.275  22.159  23.415  1.00 13.570          C  
ATOM    430  CG1 VAL A  23     -49.025  20.831  23.215  1.00 13.570          C  
ATOM    431  CG2 VAL A  23     -47.001  21.945  24.242  1.00 13.570          C  
ATOM    432  H   VAL A  23     -47.682  24.801  22.716  1.00 12.220          H  
ATOM    433  HA  VAL A  23     -47.195  22.081  21.565  1.00 11.400          H  
ATOM    434  HB  VAL A  23     -48.944  22.839  23.940  1.00 16.290          H  
ATOM    435 1HG1 VAL A  23     -49.292  20.420  24.187  1.00 16.290          H  
ATOM    436 2HG1 VAL A  23     -49.936  20.992  22.637  1.00 16.290          H  
ATOM    437 3HG1 VAL A  23     -48.382  20.126  22.688  1.00 16.290          H  
ATOM    438 1HG2 VAL A  23     -47.259  21.522  25.209  1.00 16.290          H  
ATOM    439 2HG2 VAL A  23     -46.336  21.263  23.712  1.00 16.290          H  
ATOM    440 3HG2 VAL A  23     -46.489  22.896  24.394  1.00 16.290          H  
ATOM    441  N   GLU A  24     -49.119  22.135  20.100  1.00  9.230          N  
ATOM    442  CA  GLU A  24     -50.200  22.124  19.133  1.00  9.310          C  
ATOM    443  C   GLU A  24     -50.312  20.704  18.575  1.00  8.890          C  
ATOM    444  O   GLU A  24     -49.276  20.099  18.296  1.00  8.530          O  
ATOM    445  CB  GLU A  24     -49.879  23.121  18.010  1.00 13.000          C  
ATOM    446  CG  GLU A  24     -50.948  23.305  16.951  1.00 13.000          C  
ATOM    447  CD  GLU A  24     -50.572  24.334  15.928  1.00 13.000          C  
ATOM    448  OE1 GLU A  24     -49.494  24.868  16.017  1.00 13.000          O  
ATOM    449  OE2 GLU A  24     -51.369  24.601  15.061  1.00 13.000          O  
ATOM    450  H   GLU A  24     -48.315  21.538  19.951  1.00 11.080          H  
ATOM    451  HA  GLU A  24     -51.108  22.427  19.642  1.00 11.170          H  
ATOM    452 1HB  GLU A  24     -49.681  24.100  18.448  1.00 15.600          H  
ATOM    453 2HB  GLU A  24     -48.967  22.804  17.502  1.00 15.600          H  
ATOM    454 1HG  GLU A  24     -51.122  22.356  16.445  1.00 15.600          H  
ATOM    455 2HG  GLU A  24     -51.872  23.611  17.430  1.00 15.600          H  
ATOM    456  N   PRO A  25     -51.516  20.110  18.467  1.00  8.990          N  
ATOM    457  CA  PRO A  25     -51.730  18.800  17.882  1.00  8.700          C  
ATOM    458  C   PRO A  25     -51.472  18.901  16.393  1.00  8.440          C  
ATOM    459  O   PRO A  25     -51.792  19.926  15.797  1.00  8.690          O  
ATOM    460  CB  PRO A  25     -53.199  18.513  18.210  1.00 13.050          C  
ATOM    461  CG  PRO A  25     -53.836  19.884  18.354  1.00 13.050          C  
ATOM    462  CD  PRO A  25     -52.746  20.777  18.933  1.00 13.050          C  
ATOM    463  HA  PRO A  25     -51.055  18.070  18.350  1.00 10.440          H  
ATOM    464 1HB  PRO A  25     -53.650  17.916  17.400  1.00 15.660          H  
ATOM    465 2HB  PRO A  25     -53.269  17.910  19.128  1.00 15.660          H  
ATOM    466 1HG  PRO A  25     -54.181  20.239  17.368  1.00 15.660          H  
ATOM    467 2HG  PRO A  25     -54.728  19.827  18.999  1.00 15.660          H  
ATOM    468 1HD  PRO A  25     -52.860  21.766  18.482  1.00 15.660          H  
ATOM    469 2HD  PRO A  25     -52.791  20.802  20.034  1.00 15.660          H  
ATOM    470  N   LEU A  26     -50.974  17.838  15.784  1.00  8.090          N  
ATOM    471  CA  LEU A  26     -50.737  17.863  14.352  1.00  7.800          C  
ATOM    472  C   LEU A  26     -51.555  16.812  13.630  1.00  6.590          C  
ATOM    473  O   LEU A  26     -51.889  15.774  14.205  1.00  6.850          O  
ATOM    474  CB  LEU A  26     -49.248  17.653  14.074  1.00 11.040          C  
ATOM    475  CG  LEU A  26     -48.272  18.656  14.789  1.00 11.040          C  
ATOM    476  CD1 LEU A  26     -46.844  18.237  14.494  1.00 11.040          C  
ATOM    477  CD2 LEU A  26     -48.529  20.105  14.333  1.00 11.040          C  
ATOM    478  H   LEU A  26     -50.740  17.012  16.318  1.00  9.710          H  
ATOM    479  HA  LEU A  26     -51.043  18.828  13.959  1.00  9.360          H  
ATOM    480 1HB  LEU A  26     -48.980  16.646  14.390  1.00 13.240          H  
ATOM    481 2HB  LEU A  26     -49.081  17.724  12.998  1.00 13.240          H  
ATOM    482  HG  LEU A  26     -48.424  18.598  15.870  1.00 13.240          H  
ATOM    483 1HD1 LEU A  26     -46.159  18.911  15.008  1.00 13.240          H  
ATOM    484 2HD1 LEU A  26     -46.681  17.219  14.847  1.00 13.240          H  
ATOM    485 3HD1 LEU A  26     -46.661  18.283  13.421  1.00 13.240          H  
ATOM    486 1HD2 LEU A  26     -47.839  20.771  14.851  1.00 13.240          H  
ATOM    487 2HD2 LEU A  26     -48.373  20.186  13.259  1.00 13.240          H  
ATOM    488 3HD2 LEU A  26     -49.545  20.410  14.573  1.00 13.240          H  
ATOM    489  N   THR A  27     -51.855  17.083  12.364  1.00  5.430          N  
ATOM    490  CA  THR A  27     -52.542  16.148  11.490  1.00  4.240          C  
ATOM    491  C   THR A  27     -51.688  14.876  11.357  1.00  4.180          C  
ATOM    492  O   THR A  27     -50.483  14.994  11.130  1.00  4.720          O  
ATOM    493  CB  THR A  27     -52.750  16.780  10.093  1.00  6.410          C  
ATOM    494  OG1 THR A  27     -53.504  17.997  10.225  1.00  6.410          O  
ATOM    495  CG2 THR A  27     -53.516  15.829   9.181  1.00  6.410          C  
ATOM    496  H   THR A  27     -51.587  17.977  11.976  1.00  6.520          H  
ATOM    497  HA  THR A  27     -53.515  15.947  11.914  1.00  5.090          H  
ATOM    498  HB  THR A  27     -51.781  17.005   9.650  1.00  7.690          H  
ATOM    499  HG1 THR A  27     -53.508  18.465   9.382  1.00  7.690          H  
ATOM    500 1HG2 THR A  27     -53.653  16.296   8.208  1.00  7.690          H  
ATOM    501 2HG2 THR A  27     -52.961  14.901   9.053  1.00  7.690          H  
ATOM    502 3HG2 THR A  27     -54.488  15.612   9.614  1.00  7.690          H  
ATOM    503  N   PRO A  28     -52.251  13.657  11.507  1.00  3.840          N  
ATOM    504  CA  PRO A  28     -51.558  12.389  11.339  1.00  3.710          C  
ATOM    505  C   PRO A  28     -50.934  12.288   9.958  1.00  2.630          C  
ATOM    506  O   PRO A  28     -51.519  12.753   8.976  1.00  1.680          O  
ATOM    507  CB  PRO A  28     -52.685  11.362  11.505  1.00  5.560          C  
ATOM    508  CG  PRO A  28     -53.707  12.056  12.375  1.00  5.560          C  
ATOM    509  CD  PRO A  28     -53.654  13.512  11.963  1.00  5.560          C  
ATOM    510  HA  PRO A  28     -50.794  12.284  12.123  1.00  4.450          H  
ATOM    511 1HB  PRO A  28     -53.080  11.081  10.516  1.00  6.680          H  
ATOM    512 2HB  PRO A  28     -52.286  10.442  11.959  1.00  6.680          H  
ATOM    513 1HG  PRO A  28     -54.702  11.607  12.220  1.00  6.680          H  
ATOM    514 2HG  PRO A  28     -53.458  11.913  13.437  1.00  6.680          H  
ATOM    515 1HD  PRO A  28     -54.364  13.721  11.153  1.00  6.680          H  
ATOM    516 2HD  PRO A  28     -53.844  14.105  12.874  1.00  6.680          H  
ATOM    517  N   SER A  29     -49.769  11.660   9.890  1.00  2.970          N  
ATOM    518  CA  SER A  29     -49.050  11.469   8.647  1.00  2.570          C  
ATOM    519  C   SER A  29     -49.832  10.435   7.798  1.00  1.270          C  
ATOM    520  O   SER A  29     -50.002   9.352   8.356  1.00  0.880          O  
ATOM    521  CB  SER A  29     -47.629  11.056   9.028  1.00  3.760          C  
ATOM    522  OG  SER A  29     -47.595   9.789   9.596  1.00  3.760          O  
ATOM    523  H   SER A  29     -49.344  11.293  10.731  1.00  3.560          H  
ATOM    524  HA  SER A  29     -49.017  12.417   8.110  1.00  3.080          H  
ATOM    525 1HB  SER A  29     -46.947  11.113   8.224  1.00  4.510          H  
ATOM    526 2HB  SER A  29     -47.265  11.769   9.765  1.00  4.510          H  
ATOM    527  HG  SER A  29     -46.681   9.461   9.446  1.00  4.510          H  
ATOM    528  N   GLY A  30     -49.574  10.438   6.468  1.00  0.600          N  
ATOM    529  CA  GLY A  30     -48.242  10.575   5.869  1.00  0.950          C  
ATOM    530  C   GLY A  30     -47.387   9.318   6.057  1.00  0.630          C  
ATOM    531  O   GLY A  30     -47.883   8.197   5.951  1.00  0.960          O  
ATOM    532  H   GLY A  30     -50.223  11.044   5.989  1.00  0.720          H  
ATOM    533 1HA  GLY A  30     -48.368  10.747   4.801  1.00  1.140          H  
ATOM    534 2HA  GLY A  30     -47.733  11.456   6.240  1.00  1.140          H  
ATOM    535  N   THR A  31     -46.086   9.512   6.261  1.00  0.480          N  
ATOM    536  CA  THR A  31     -45.143   8.410   6.374  1.00  0.300          C  
ATOM    537  C   THR A  31     -44.829   8.113   7.821  1.00  0.400          C  
ATOM    538  O   THR A  31     -45.254   8.817   8.744  1.00  0.780          O  
ATOM    539  CB  THR A  31     -43.784   8.724   5.728  1.00  0.490          C  
ATOM    540  OG1 THR A  31     -43.102   9.720   6.526  1.00  0.490          O  
ATOM    541  CG2 THR A  31     -43.999   9.267   4.319  1.00  0.490          C  
ATOM    542  H   THR A  31     -45.723  10.450   6.344  1.00  0.580          H  
ATOM    543  HA  THR A  31     -45.577   7.519   5.919  1.00  0.360          H  
ATOM    544  HB  THR A  31     -43.176   7.825   5.680  1.00  0.590          H  
ATOM    545  HG1 THR A  31     -42.747   9.300   7.384  1.00  0.590          H  
ATOM    546 1HG2 THR A  31     -43.034   9.493   3.867  1.00  0.590          H  
ATOM    547 2HG2 THR A  31     -44.516   8.518   3.720  1.00  0.590          H  
ATOM    548 3HG2 THR A  31     -44.597  10.173   4.356  1.00  0.590          H  
ATOM    549  N   ALA A  32     -44.065   7.053   8.024  1.00  0.510          N  
ATOM    550  CA  ALA A  32     -43.591   6.736   9.348  1.00  0.830          C  
ATOM    551  C   ALA A  32     -42.717   7.911   9.801  1.00  0.640          C  
ATOM    552  O   ALA A  32     -42.155   8.610   8.941  1.00  0.300          O  
ATOM    553  CB  ALA A  32     -42.799   5.433   9.342  1.00  1.030          C  
ATOM    554  H   ALA A  32     -43.782   6.485   7.236  1.00  0.610          H  
ATOM    555  HA  ALA A  32     -44.454   6.640   9.998  1.00  1.000          H  
ATOM    556 1HB  ALA A  32     -42.436   5.204  10.340  1.00  1.240          H  
ATOM    557 2HB  ALA A  32     -43.438   4.621   8.998  1.00  1.240          H  
ATOM    558 3HB  ALA A  32     -41.947   5.533   8.672  1.00  1.240          H  
ATOM    559  N   PRO A  33     -42.673   8.223  11.109  1.00  0.990          N  
ATOM    560  CA  PRO A  33     -41.833   9.240  11.712  1.00  1.030          C  
ATOM    561  C   PRO A  33     -40.388   8.784  11.710  1.00  0.780          C  
ATOM    562  O   PRO A  33     -40.121   7.581  11.708  1.00  0.950          O  
ATOM    563  CB  PRO A  33     -42.390   9.344  13.137  1.00  1.540          C  
ATOM    564  CG  PRO A  33     -42.978   7.974  13.416  1.00  1.540          C  
ATOM    565  CD  PRO A  33     -43.534   7.507  12.082  1.00  1.540          C  
ATOM    566  HA  PRO A  33     -41.950  10.185  11.161  1.00  1.240          H  
ATOM    567 1HB  PRO A  33     -41.577   9.607  13.834  1.00  1.850          H  
ATOM    568 2HB  PRO A  33     -43.136  10.151  13.191  1.00  1.850          H  
ATOM    569 1HG  PRO A  33     -42.199   7.298  13.798  1.00  1.850          H  
ATOM    570 2HG  PRO A  33     -43.751   8.043  14.199  1.00  1.850          H  
ATOM    571 1HD  PRO A  33     -43.403   6.423  12.021  1.00  1.850          H  
ATOM    572 2HD  PRO A  33     -44.588   7.816  11.972  1.00  1.850          H  
ATOM    573  N   ASN A  34     -39.461   9.731  11.763  1.00  0.610          N  
ATOM    574  CA  ASN A  34     -38.057   9.378  11.877  1.00  0.330          C  
ATOM    575  C   ASN A  34     -37.720   9.168  13.347  1.00  0.220          C  
ATOM    576  O   ASN A  34     -37.692  10.118  14.128  1.00  0.390          O  
ATOM    577  CB  ASN A  34     -37.171  10.445  11.264  1.00  0.570          C  
ATOM    578  CG  ASN A  34     -35.713  10.057  11.264  1.00  0.570          C  
ATOM    579  OD1 ASN A  34     -35.301   9.115  11.962  1.00  0.570          O  
ATOM    580  ND2 ASN A  34     -34.920  10.772  10.498  1.00  0.570          N  
ATOM    581  H   ASN A  34     -39.731  10.703  11.740  1.00  0.730          H  
ATOM    582  HA  ASN A  34     -37.885   8.434  11.358  1.00  0.400          H  
ATOM    583 1HB  ASN A  34     -37.486  10.635  10.237  1.00  0.690          H  
ATOM    584 2HB  ASN A  34     -37.285  11.375  11.820  1.00  0.690          H  
ATOM    585 1HD2 ASN A  34     -33.926  10.567  10.466  1.00  0.690          H  
ATOM    586 2HD2 ASN A  34     -35.290  11.526   9.955  1.00  0.690          H  
ATOM    587  N   GLN A  35     -37.504   7.914  13.723  1.00  0.080          N  
ATOM    588  CA  GLN A  35     -37.257   7.538  15.110  1.00  0.120          C  
ATOM    589  C   GLN A  35     -35.769   7.391  15.429  1.00  0.070          C  
ATOM    590  O   GLN A  35     -35.405   6.903  16.502  1.00  0.150          O  
ATOM    591  CB  GLN A  35     -38.005   6.244  15.435  1.00  0.150          C  
ATOM    592  CG  GLN A  35     -39.523   6.381  15.346  1.00  0.150          C  
ATOM    593  CD  GLN A  35     -40.251   5.090  15.668  1.00  0.150          C  
ATOM    594  OE1 GLN A  35     -39.742   3.992  15.420  1.00  0.150          O  
ATOM    595  NE2 GLN A  35     -41.449   5.211  16.230  1.00  0.150          N  
ATOM    596  H   GLN A  35     -37.541   7.193  13.013  1.00  0.100          H  
ATOM    597  HA  GLN A  35     -37.651   8.327  15.749  1.00  0.140          H  
ATOM    598 1HB  GLN A  35     -37.692   5.461  14.746  1.00  0.180          H  
ATOM    599 2HB  GLN A  35     -37.752   5.916  16.443  1.00  0.180          H  
ATOM    600 1HG  GLN A  35     -39.849   7.147  16.047  1.00  0.180          H  
ATOM    601 2HG  GLN A  35     -39.787   6.676  14.328  1.00  0.180          H  
ATOM    602 1HE2 GLN A  35     -41.976   4.392  16.468  1.00  0.180          H  
ATOM    603 2HE2 GLN A  35     -41.825   6.118  16.420  1.00  0.180          H  
ATOM    604  N   ALA A  36     -34.920   7.744  14.469  1.00  0.160          N  
ATOM    605  CA  ALA A  36     -33.475   7.649  14.622  1.00  0.240          C  
ATOM    606  C   ALA A  36     -32.949   8.799  15.454  1.00  0.190          C  
ATOM    607  O   ALA A  36     -33.584   9.850  15.545  1.00  0.260          O  
ATOM    608  CB  ALA A  36     -32.787   7.650  13.284  1.00  0.300          C  
ATOM    609  H   ALA A  36     -35.293   8.148  13.608  1.00  0.190          H  
ATOM    610  HA  ALA A  36     -33.249   6.718  15.140  1.00  0.290          H  
ATOM    611 1HB  ALA A  36     -31.709   7.558  13.440  1.00  0.360          H  
ATOM    612 2HB  ALA A  36     -33.142   6.815  12.684  1.00  0.360          H  
ATOM    613 3HB  ALA A  36     -32.994   8.583  12.767  1.00  0.360          H  
ATOM    614  N   GLN A  37     -31.772   8.614  16.040  1.00  0.170          N  
ATOM    615  CA  GLN A  37     -31.153   9.672  16.818  1.00  0.150          C  
ATOM    616  C   GLN A  37     -29.663   9.800  16.548  1.00  0.160          C  
ATOM    617  O   GLN A  37     -28.915   8.829  16.652  1.00  0.190          O  
ATOM    618  CB  GLN A  37     -31.370   9.404  18.317  1.00  0.220          C  
ATOM    619  CG  GLN A  37     -30.716  10.419  19.293  1.00  0.220          C  
ATOM    620  CD  GLN A  37     -31.408  11.773  19.314  1.00  0.220          C  
ATOM    621  OE1 GLN A  37     -32.615  11.847  19.563  1.00  0.220          O  
ATOM    622  NE2 GLN A  37     -30.660  12.851  19.060  1.00  0.220          N  
ATOM    623  H   GLN A  37     -31.299   7.726  15.941  1.00  0.200          H  
ATOM    624  HA  GLN A  37     -31.627  10.617  16.555  1.00  0.180          H  
ATOM    625 1HB  GLN A  37     -32.441   9.393  18.523  1.00  0.260          H  
ATOM    626 2HB  GLN A  37     -30.984   8.417  18.563  1.00  0.260          H  
ATOM    627 1HG  GLN A  37     -30.776  10.003  20.297  1.00  0.260          H  
ATOM    628 2HG  GLN A  37     -29.672  10.571  19.032  1.00  0.260          H  
ATOM    629 1HE2 GLN A  37     -31.075  13.764  19.073  1.00  0.260          H  
ATOM    630 2HE2 GLN A  37     -29.655  12.760  18.857  1.00  0.260          H  
ATOM    631  N   LEU A  38     -29.243  11.026  16.260  1.00  0.150          N  
ATOM    632  CA  LEU A  38     -27.836  11.363  16.100  1.00  0.140          C  
ATOM    633  C   LEU A  38     -27.278  11.641  17.478  1.00  0.110          C  
ATOM    634  O   LEU A  38     -27.810  12.499  18.196  1.00  0.180          O  
ATOM    635  CB  LEU A  38     -27.697  12.648  15.260  1.00  0.200          C  
ATOM    636  CG  LEU A  38     -26.272  13.235  15.017  1.00  0.200          C  
ATOM    637  CD1 LEU A  38     -25.469  12.316  14.160  1.00  0.200          C  
ATOM    638  CD2 LEU A  38     -26.397  14.614  14.351  1.00  0.200          C  
ATOM    639  H   LEU A  38     -29.937  11.754  16.156  1.00  0.180          H  
ATOM    640  HA  LEU A  38     -27.304  10.523  15.656  1.00  0.170          H  
ATOM    641 1HB  LEU A  38     -28.127  12.449  14.285  1.00  0.240          H  
ATOM    642 2HB  LEU A  38     -28.284  13.426  15.743  1.00  0.240          H  
ATOM    643  HG  LEU A  38     -25.758  13.336  15.977  1.00  0.240          H  
ATOM    644 1HD1 LEU A  38     -24.474  12.729  14.010  1.00  0.240          H  
ATOM    645 2HD1 LEU A  38     -25.384  11.344  14.609  1.00  0.240          H  
ATOM    646 3HD1 LEU A  38     -25.967  12.229  13.212  1.00  0.240          H  
ATOM    647 1HD2 LEU A  38     -25.424  15.038  14.187  1.00  0.240          H  
ATOM    648 2HD2 LEU A  38     -26.899  14.514  13.401  1.00  0.240          H  
ATOM    649 3HD2 LEU A  38     -26.971  15.276  14.995  1.00  0.240          H  
ATOM    650  N   ARG A  39     -26.229  10.941  17.884  1.00  0.140          N  
ATOM    651  CA  ARG A  39     -25.707  11.232  19.197  1.00  0.200          C  
ATOM    652  C   ARG A  39     -24.727  12.382  19.091  1.00  0.110          C  
ATOM    653  O   ARG A  39     -24.043  12.541  18.079  1.00  0.130          O  
ATOM    654  CB  ARG A  39     -25.036  10.005  19.793  1.00  0.260          C  
ATOM    655  CG  ARG A  39     -25.958   8.772  19.956  1.00  0.260          C  
ATOM    656  CD  ARG A  39     -27.056   8.980  20.939  1.00  0.260          C  
ATOM    657  NE  ARG A  39     -26.544   9.284  22.283  1.00  0.260          N  
ATOM    658  CZ  ARG A  39     -26.156   8.367  23.211  1.00  0.260          C  
ATOM    659  NH1 ARG A  39     -26.211   7.074  22.953  1.00  0.260          N  
ATOM    660  NH2 ARG A  39     -25.720   8.779  24.392  1.00  0.260          N  
ATOM    661  H   ARG A  39     -25.805  10.197  17.315  1.00  0.170          H  
ATOM    662  HA  ARG A  39     -26.520  11.546  19.846  1.00  0.240          H  
ATOM    663 1HB  ARG A  39     -24.211   9.700  19.164  1.00  0.310          H  
ATOM    664 2HB  ARG A  39     -24.620  10.254  20.769  1.00  0.310          H  
ATOM    665 1HG  ARG A  39     -26.420   8.553  18.989  1.00  0.310          H  
ATOM    666 2HG  ARG A  39     -25.377   7.915  20.268  1.00  0.310          H  
ATOM    667 1HD  ARG A  39     -27.695   9.800  20.619  1.00  0.310          H  
ATOM    668 2HD  ARG A  39     -27.662   8.079  20.992  1.00  0.310          H  
ATOM    669  HE  ARG A  39     -26.483  10.262  22.539  1.00  0.310          H  
ATOM    670 1HH1 ARG A  39     -26.543   6.744  22.061  1.00  0.310          H  
ATOM    671 2HH1 ARG A  39     -25.922   6.406  23.655  1.00  0.310          H  
ATOM    672 1HH2 ARG A  39     -25.675   9.768  24.600  1.00  0.310          H  
ATOM    673 2HH2 ARG A  39     -25.444   8.106  25.091  1.00  0.310          H  
ATOM    674  N   ILE A  40     -24.647  13.181  20.129  1.00  0.290          N  
ATOM    675  CA  ILE A  40     -23.664  14.238  20.144  1.00  0.280          C  
ATOM    676  C   ILE A  40     -22.566  13.786  21.082  1.00  0.270          C  
ATOM    677  O   ILE A  40     -22.851  13.269  22.163  1.00  0.310          O  
ATOM    678  CB  ILE A  40     -24.311  15.591  20.500  1.00  0.400          C  
ATOM    679  CG1 ILE A  40     -25.005  15.556  21.882  1.00  0.400          C  
ATOM    680  CG2 ILE A  40     -25.312  15.933  19.350  1.00  0.400          C  
ATOM    681  CD1 ILE A  40     -25.456  16.918  22.377  1.00  0.400          C  
ATOM    682  H   ILE A  40     -25.243  13.025  20.930  1.00  0.350          H  
ATOM    683  HA  ILE A  40     -23.228  14.346  19.153  1.00  0.340          H  
ATOM    684  HB  ILE A  40     -23.551  16.346  20.562  1.00  0.480          H  
ATOM    685 1HG1 ILE A  40     -25.872  14.905  21.832  1.00  0.480          H  
ATOM    686 2HG1 ILE A  40     -24.315  15.164  22.622  1.00  0.480          H  
ATOM    687 1HG2 ILE A  40     -25.780  16.895  19.516  1.00  0.480          H  
ATOM    688 2HG2 ILE A  40     -24.773  15.958  18.406  1.00  0.480          H  
ATOM    689 3HG2 ILE A  40     -26.084  15.162  19.294  1.00  0.480          H  
ATOM    690 1HD1 ILE A  40     -25.921  16.805  23.356  1.00  0.480          H  
ATOM    691 2HD1 ILE A  40     -24.591  17.576  22.461  1.00  0.480          H  
ATOM    692 3HD1 ILE A  40     -26.175  17.354  21.695  1.00  0.480          H  
ATOM    693  N   LEU A  41     -21.324  13.941  20.653  1.00  0.220          N  
ATOM    694  CA  LEU A  41     -20.194  13.471  21.439  1.00  0.220          C  
ATOM    695  C   LEU A  41     -19.355  14.567  22.066  1.00  0.200          C  
ATOM    696  O   LEU A  41     -19.235  15.695  21.552  1.00  0.160          O  
ATOM    697  CB  LEU A  41     -19.257  12.620  20.580  1.00  0.310          C  
ATOM    698  CG  LEU A  41     -19.652  11.207  20.255  1.00  0.310          C  
ATOM    699  CD1 LEU A  41     -20.612  11.146  19.082  1.00  0.310          C  
ATOM    700  CD2 LEU A  41     -18.404  10.458  19.922  1.00  0.310          C  
ATOM    701  H   LEU A  41     -21.176  14.358  19.732  1.00  0.260          H  
ATOM    702  HA  LEU A  41     -20.576  12.846  22.249  1.00  0.260          H  
ATOM    703 1HB  LEU A  41     -19.156  13.087  19.641  1.00  0.370          H  
ATOM    704 2HB  LEU A  41     -18.283  12.591  21.074  1.00  0.370          H  
ATOM    705  HG  LEU A  41     -20.142  10.775  21.105  1.00  0.370          H  
ATOM    706 1HD1 LEU A  41     -20.858  10.105  18.878  1.00  0.370          H  
ATOM    707 2HD1 LEU A  41     -21.525  11.685  19.297  1.00  0.370          H  
ATOM    708 3HD1 LEU A  41     -20.125  11.578  18.215  1.00  0.370          H  
ATOM    709 1HD2 LEU A  41     -18.641   9.429  19.681  1.00  0.370          H  
ATOM    710 2HD2 LEU A  41     -17.954  10.930  19.087  1.00  0.370          H  
ATOM    711 3HD2 LEU A  41     -17.718  10.484  20.769  1.00  0.370          H  
ATOM    712  N   LYS A  42     -18.731  14.205  23.181  1.00  0.240          N  
ATOM    713  CA  LYS A  42     -17.808  15.104  23.861  1.00  0.250          C  
ATOM    714  C   LYS A  42     -16.367  14.686  23.601  1.00  0.250          C  
ATOM    715  O   LYS A  42     -16.073  13.524  23.330  1.00  0.240          O  
ATOM    716  CB  LYS A  42     -18.086  15.150  25.365  1.00  0.350          C  
ATOM    717  CG  LYS A  42     -19.436  15.735  25.751  1.00  0.350          C  
ATOM    718  CD  LYS A  42     -19.596  15.780  27.281  1.00  0.350          C  
ATOM    719  CE  LYS A  42     -20.946  16.380  27.701  1.00  0.350          C  
ATOM    720  NZ  LYS A  42     -21.112  16.423  29.203  1.00  0.350          N  
ATOM    721  H   LYS A  42     -18.901  13.253  23.553  1.00  0.290          H  
ATOM    722  HA  LYS A  42     -17.940  16.109  23.459  1.00  0.300          H  
ATOM    723 1HB  LYS A  42     -18.046  14.152  25.762  1.00  0.420          H  
ATOM    724 2HB  LYS A  42     -17.308  15.726  25.864  1.00  0.420          H  
ATOM    725 1HG  LYS A  42     -19.530  16.742  25.341  1.00  0.420          H  
ATOM    726 2HG  LYS A  42     -20.225  15.112  25.327  1.00  0.420          H  
ATOM    727 1HD  LYS A  42     -19.530  14.762  27.684  1.00  0.420          H  
ATOM    728 2HD  LYS A  42     -18.795  16.375  27.717  1.00  0.420          H  
ATOM    729 1HE  LYS A  42     -21.020  17.393  27.310  1.00  0.420          H  
ATOM    730 2HE  LYS A  42     -21.750  15.778  27.277  1.00  0.420          H  
ATOM    731 1HZ  LYS A  42     -22.007  16.820  29.435  1.00  0.420          H  
ATOM    732 2HZ  LYS A  42     -21.062  15.462  29.604  1.00  0.420          H  
ATOM    733 3HZ  LYS A  42     -20.384  16.983  29.613  1.00  0.420          H  
ATOM    734  N   GLU A  43     -15.442  15.627  23.733  1.00  0.270          N  
ATOM    735  CA  GLU A  43     -14.027  15.343  23.499  1.00  0.280          C  
ATOM    736  C   GLU A  43     -13.489  14.281  24.444  1.00  0.270          C  
ATOM    737  O   GLU A  43     -12.702  13.418  24.056  1.00  0.260          O  
ATOM    738  CB  GLU A  43     -13.201  16.613  23.699  1.00  0.390          C  
ATOM    739  CG  GLU A  43     -13.447  17.696  22.673  1.00  0.390          C  
ATOM    740  CD  GLU A  43     -12.664  18.951  22.955  1.00  0.390          C  
ATOM    741  OE1 GLU A  43     -11.682  18.873  23.650  1.00  0.390          O  
ATOM    742  OE2 GLU A  43     -13.096  19.997  22.529  1.00  0.390          O  
ATOM    743  H   GLU A  43     -15.724  16.569  23.967  1.00  0.320          H  
ATOM    744  HA  GLU A  43     -13.910  14.989  22.473  1.00  0.340          H  
ATOM    745 1HB  GLU A  43     -13.410  17.031  24.685  1.00  0.470          H  
ATOM    746 2HB  GLU A  43     -12.141  16.361  23.673  1.00  0.470          H  
ATOM    747 1HG  GLU A  43     -13.173  17.322  21.684  1.00  0.470          H  
ATOM    748 2HG  GLU A  43     -14.507  17.924  22.654  1.00  0.470          H  
ATOM    749  N   THR A  44     -13.978  14.307  25.675  1.00  0.260          N  
ATOM    750  CA  THR A  44     -13.526  13.440  26.741  1.00  0.250          C  
ATOM    751  C   THR A  44     -14.046  12.017  26.635  1.00  0.230          C  
ATOM    752  O   THR A  44     -13.672  11.159  27.440  1.00  0.220          O  
ATOM    753  CB  THR A  44     -13.915  14.050  28.100  1.00  0.350          C  
ATOM    754  OG1 THR A  44     -15.341  14.222  28.156  1.00  0.350          O  
ATOM    755  CG2 THR A  44     -13.238  15.407  28.266  1.00  0.350          C  
ATOM    756  H   THR A  44     -14.663  15.007  25.921  1.00  0.310          H  
ATOM    757  HA  THR A  44     -12.439  13.396  26.692  1.00  0.300          H  
ATOM    758  HB  THR A  44     -13.604  13.379  28.900  1.00  0.420          H  
ATOM    759  HG1 THR A  44     -15.608  14.375  29.069  1.00  0.420          H  
ATOM    760 1HG2 THR A  44     -13.517  15.834  29.229  1.00  0.420          H  
ATOM    761 2HG2 THR A  44     -12.157  15.279  28.226  1.00  0.420          H  
ATOM    762 3HG2 THR A  44     -13.549  16.080  27.471  1.00  0.420          H  
ATOM    763  N   GLU A  45     -14.932  11.766  25.672  1.00  0.230          N  
ATOM    764  CA  GLU A  45     -15.499  10.448  25.474  1.00  0.190          C  
ATOM    765  C   GLU A  45     -14.740   9.650  24.413  1.00  0.170          C  
ATOM    766  O   GLU A  45     -14.955   8.441  24.283  1.00  0.130          O  
ATOM    767  CB  GLU A  45     -16.963  10.545  25.042  1.00  0.280          C  
ATOM    768  CG  GLU A  45     -17.937  11.121  26.034  1.00  0.280          C  
ATOM    769  CD  GLU A  45     -19.317  11.271  25.408  1.00  0.280          C  
ATOM    770  OE1 GLU A  45     -19.380  11.399  24.201  1.00  0.280          O  
ATOM    771  OE2 GLU A  45     -20.301  11.186  26.105  1.00  0.280          O  
ATOM    772  H   GLU A  45     -15.199  12.504  25.016  1.00  0.280          H  
ATOM    773  HA  GLU A  45     -15.449   9.902  26.417  1.00  0.230          H  
ATOM    774 1HB  GLU A  45     -17.034  11.103  24.108  1.00  0.340          H  
ATOM    775 2HB  GLU A  45     -17.325   9.550  24.864  1.00  0.340          H  
ATOM    776 1HG  GLU A  45     -18.002  10.440  26.882  1.00  0.340          H  
ATOM    777 2HG  GLU A  45     -17.567  12.070  26.397  1.00  0.340          H  
ATOM    778  N   LEU A  46     -13.918  10.315  23.580  1.00  0.190          N  
ATOM    779  CA  LEU A  46     -13.298   9.596  22.465  1.00  0.190          C  
ATOM    780  C   LEU A  46     -11.784   9.477  22.633  1.00  0.210          C  
ATOM    781  O   LEU A  46     -11.055  10.470  22.554  1.00  0.250          O  
ATOM    782  CB  LEU A  46     -13.599  10.338  21.151  1.00  0.270          C  
ATOM    783  CG  LEU A  46     -13.434   9.594  19.748  1.00  0.270          C  
ATOM    784  CD1 LEU A  46     -12.119   8.772  19.616  1.00  0.270          C  
ATOM    785  CD2 LEU A  46     -14.652   8.724  19.500  1.00  0.270          C  
ATOM    786  H   LEU A  46     -13.694  11.309  23.711  1.00  0.230          H  
ATOM    787  HA  LEU A  46     -13.711   8.593  22.420  1.00  0.230          H  
ATOM    788 1HB  LEU A  46     -14.632  10.683  21.203  1.00  0.320          H  
ATOM    789 2HB  LEU A  46     -12.965  11.225  21.120  1.00  0.320          H  
ATOM    790  HG  LEU A  46     -13.385  10.344  19.009  1.00  0.320          H  
ATOM    791 1HD1 LEU A  46     -12.066   8.341  18.615  1.00  0.320          H  
ATOM    792 2HD1 LEU A  46     -11.258   9.421  19.772  1.00  0.320          H  
ATOM    793 3HD1 LEU A  46     -12.105   7.961  20.335  1.00  0.320          H  
ATOM    794 1HD2 LEU A  46     -14.563   8.280  18.513  1.00  0.320          H  
ATOM    795 2HD2 LEU A  46     -14.698   7.945  20.257  1.00  0.320          H  
ATOM    796 3HD2 LEU A  46     -15.558   9.328  19.542  1.00  0.320          H  
ATOM    797  N   LYS A  47     -11.301   8.267  22.862  1.00  0.190          N  
ATOM    798  CA  LYS A  47      -9.872   8.067  23.028  1.00  0.210          C  
ATOM    799  C   LYS A  47      -9.325   7.527  21.714  1.00  0.240          C  
ATOM    800  O   LYS A  47      -9.826   6.537  21.184  1.00  0.360          O  
ATOM    801  CB  LYS A  47      -9.599   7.108  24.185  1.00  0.290          C  
ATOM    802  CG  LYS A  47     -10.244   7.539  25.516  1.00  0.290          C  
ATOM    803  CD  LYS A  47      -9.686   8.866  26.037  1.00  0.290          C  
ATOM    804  CE  LYS A  47     -10.294   9.236  27.379  1.00  0.290          C  
ATOM    805  NZ  LYS A  47      -9.785  10.544  27.871  1.00  0.290          N  
ATOM    806  H   LYS A  47     -11.955   7.479  22.905  1.00  0.230          H  
ATOM    807  HA  LYS A  47      -9.385   9.022  23.216  1.00  0.250          H  
ATOM    808 1HB  LYS A  47      -9.981   6.119  23.932  1.00  0.340          H  
ATOM    809 2HB  LYS A  47      -8.523   7.016  24.338  1.00  0.340          H  
ATOM    810 1HG  LYS A  47     -11.322   7.644  25.375  1.00  0.340          H  
ATOM    811 2HG  LYS A  47     -10.073   6.765  26.262  1.00  0.340          H  
ATOM    812 1HD  LYS A  47      -8.603   8.801  26.136  1.00  0.340          H  
ATOM    813 2HD  LYS A  47      -9.928   9.669  25.340  1.00  0.340          H  
ATOM    814 1HE  LYS A  47     -11.379   9.302  27.268  1.00  0.340          H  
ATOM    815 2HE  LYS A  47     -10.057   8.466  28.110  1.00  0.340          H  
ATOM    816 1HZ  LYS A  47     -10.222  10.757  28.757  1.00  0.340          H  
ATOM    817 2HZ  LYS A  47      -8.785  10.500  27.989  1.00  0.340          H  
ATOM    818 3HZ  LYS A  47     -10.013  11.264  27.197  1.00  0.340          H  
ATOM    819  N   ARG A  48      -8.311   8.163  21.157  1.00  0.140          N  
ATOM    820  CA  ARG A  48      -7.788   7.663  19.889  1.00  0.170          C  
ATOM    821  C   ARG A  48      -6.733   6.591  20.123  1.00  0.180          C  
ATOM    822  O   ARG A  48      -6.031   6.621  21.135  1.00  0.130          O  
ATOM    823  CB  ARG A  48      -7.223   8.792  19.050  1.00  0.230          C  
ATOM    824  CG  ARG A  48      -8.261   9.822  18.582  1.00  0.230          C  
ATOM    825  CD  ARG A  48      -7.620  10.893  17.794  1.00  0.230          C  
ATOM    826  NE  ARG A  48      -8.545  11.954  17.411  1.00  0.230          N  
ATOM    827  CZ  ARG A  48      -8.168  13.079  16.768  1.00  0.230          C  
ATOM    828  NH1 ARG A  48      -6.895  13.238  16.445  1.00  0.230          N  
ATOM    829  NH2 ARG A  48      -9.051  14.024  16.462  1.00  0.230          N  
ATOM    830  H   ARG A  48      -7.910   8.975  21.607  1.00  0.170          H  
ATOM    831  HA  ARG A  48      -8.603   7.218  19.324  1.00  0.200          H  
ATOM    832 1HB  ARG A  48      -6.453   9.317  19.610  1.00  0.270          H  
ATOM    833 2HB  ARG A  48      -6.753   8.373  18.155  1.00  0.270          H  
ATOM    834 1HG  ARG A  48      -9.003   9.328  17.951  1.00  0.270          H  
ATOM    835 2HG  ARG A  48      -8.758  10.270  19.445  1.00  0.270          H  
ATOM    836 1HD  ARG A  48      -6.823  11.335  18.389  1.00  0.270          H  
ATOM    837 2HD  ARG A  48      -7.201  10.463  16.891  1.00  0.270          H  
ATOM    838  HE  ARG A  48      -9.523  11.849  17.655  1.00  0.270          H  
ATOM    839 1HH1 ARG A  48      -6.222  12.528  16.688  1.00  0.270          H  
ATOM    840 2HH1 ARG A  48      -6.582  14.063  15.953  1.00  0.270          H  
ATOM    841 1HH2 ARG A  48     -10.058  13.936  16.691  1.00  0.270          H  
ATOM    842 2HH2 ARG A  48      -8.747  14.856  15.984  1.00  0.270          H  
ATOM    843  N   VAL A  49      -6.614   5.667  19.174  1.00  0.270          N  
ATOM    844  CA  VAL A  49      -5.600   4.626  19.198  1.00  0.300          C  
ATOM    845  C   VAL A  49      -4.526   4.834  18.124  1.00  0.340          C  
ATOM    846  O   VAL A  49      -3.337   4.894  18.443  1.00  0.390          O  
ATOM    847  CB  VAL A  49      -6.284   3.241  19.033  1.00  0.410          C  
ATOM    848  CG1 VAL A  49      -5.258   2.132  18.952  1.00  0.410          C  
ATOM    849  CG2 VAL A  49      -7.215   2.992  20.245  1.00  0.410          C  
ATOM    850  H   VAL A  49      -7.260   5.682  18.385  1.00  0.320          H  
ATOM    851  HA  VAL A  49      -5.113   4.649  20.174  1.00  0.360          H  
ATOM    852  HB  VAL A  49      -6.865   3.232  18.111  1.00  0.490          H  
ATOM    853 1HG1 VAL A  49      -5.754   1.189  18.838  1.00  0.490          H  
ATOM    854 2HG1 VAL A  49      -4.622   2.276  18.113  1.00  0.490          H  
ATOM    855 3HG1 VAL A  49      -4.674   2.130  19.853  1.00  0.490          H  
ATOM    856 1HG2 VAL A  49      -7.709   2.032  20.147  1.00  0.490          H  
ATOM    857 2HG2 VAL A  49      -6.621   2.997  21.156  1.00  0.490          H  
ATOM    858 3HG2 VAL A  49      -7.960   3.770  20.311  1.00  0.490          H  
ATOM    859  N   LYS A  50      -4.953   4.902  16.859  1.00  0.290          N  
ATOM    860  CA  LYS A  50      -4.063   5.037  15.686  1.00  0.300          C  
ATOM    861  C   LYS A  50      -4.822   5.616  14.502  1.00  0.330          C  
ATOM    862  O   LYS A  50      -6.048   5.667  14.525  1.00  0.460          O  
ATOM    863  CB  LYS A  50      -3.398   3.705  15.274  1.00  0.420          C  
ATOM    864  CG  LYS A  50      -2.339   3.127  16.250  1.00  0.420          C  
ATOM    865  CD  LYS A  50      -1.710   1.850  15.726  1.00  0.420          C  
ATOM    866  CE  LYS A  50      -0.669   1.313  16.719  1.00  0.420          C  
ATOM    867  NZ  LYS A  50      -0.035   0.044  16.247  1.00  0.420          N  
ATOM    868  H   LYS A  50      -5.964   4.886  16.714  1.00  0.350          H  
ATOM    869  HA  LYS A  50      -3.268   5.743  15.938  1.00  0.360          H  
ATOM    870 1HB  LYS A  50      -4.167   2.955  15.181  1.00  0.500          H  
ATOM    871 2HB  LYS A  50      -2.935   3.815  14.293  1.00  0.500          H  
ATOM    872 1HG  LYS A  50      -1.564   3.874  16.414  1.00  0.500          H  
ATOM    873 2HG  LYS A  50      -2.767   2.887  17.189  1.00  0.500          H  
ATOM    874 1HD  LYS A  50      -2.484   1.098  15.584  1.00  0.500          H  
ATOM    875 2HD  LYS A  50      -1.229   2.046  14.769  1.00  0.500          H  
ATOM    876 1HE  LYS A  50       0.107   2.063  16.853  1.00  0.500          H  
ATOM    877 2HE  LYS A  50      -1.151   1.125  17.679  1.00  0.500          H  
ATOM    878 1HZ  LYS A  50       0.651  -0.267  16.931  1.00  0.500          H  
ATOM    879 2HZ  LYS A  50      -0.748  -0.671  16.130  1.00  0.500          H  
ATOM    880 3HZ  LYS A  50       0.425   0.204  15.364  1.00  0.500          H  
ATOM    881  N   VAL A  51      -4.109   6.070  13.475  1.00  0.280          N  
ATOM    882  CA  VAL A  51      -4.775   6.599  12.282  1.00  0.240          C  
ATOM    883  C   VAL A  51      -5.248   5.451  11.381  1.00  0.220          C  
ATOM    884  O   VAL A  51      -4.547   4.449  11.234  1.00  0.320          O  
ATOM    885  CB  VAL A  51      -3.820   7.559  11.521  1.00  0.350          C  
ATOM    886  CG1 VAL A  51      -2.694   6.784  10.842  1.00  0.350          C  
ATOM    887  CG2 VAL A  51      -4.605   8.423  10.510  1.00  0.350          C  
ATOM    888  H   VAL A  51      -3.103   6.025  13.520  1.00  0.340          H  
ATOM    889  HA  VAL A  51      -5.639   7.171  12.585  1.00  0.290          H  
ATOM    890  HB  VAL A  51      -3.355   8.216  12.252  1.00  0.420          H  
ATOM    891 1HG1 VAL A  51      -2.019   7.486  10.354  1.00  0.420          H  
ATOM    892 2HG1 VAL A  51      -2.142   6.207  11.577  1.00  0.420          H  
ATOM    893 3HG1 VAL A  51      -3.100   6.108  10.087  1.00  0.420          H  
ATOM    894 1HG2 VAL A  51      -3.929   9.115  10.019  1.00  0.420          H  
ATOM    895 2HG2 VAL A  51      -5.077   7.796   9.761  1.00  0.420          H  
ATOM    896 3HG2 VAL A  51      -5.380   8.987  11.039  1.00  0.420          H  
ATOM    897  N   LEU A  52      -6.442   5.592  10.795  1.00  0.060          N  
ATOM    898  CA  LEU A  52      -6.989   4.601   9.876  1.00  0.010          C  
ATOM    899  C   LEU A  52      -6.563   4.966   8.459  1.00  0.070          C  
ATOM    900  O   LEU A  52      -6.081   4.124   7.696  1.00  0.130          O  
ATOM    901  CB  LEU A  52      -8.536   4.589   9.924  1.00  0.030          C  
ATOM    902  CG  LEU A  52      -9.294   3.535   9.024  1.00  0.030          C  
ATOM    903  CD1 LEU A  52      -8.951   2.117   9.454  1.00  0.030          C  
ATOM    904  CD2 LEU A  52     -10.794   3.778   9.133  1.00  0.030          C  
ATOM    905  H   LEU A  52      -6.979   6.439  10.953  1.00  0.070          H  
ATOM    906  HA  LEU A  52      -6.587   3.627  10.133  1.00  0.010          H  
ATOM    907 1HB  LEU A  52      -8.860   4.456  10.941  1.00  0.040          H  
ATOM    908 2HB  LEU A  52      -8.880   5.563   9.604  1.00  0.040          H  
ATOM    909  HG  LEU A  52      -8.983   3.650   7.985  1.00  0.040          H  
ATOM    910 1HD1 LEU A  52      -9.482   1.409   8.819  1.00  0.040          H  
ATOM    911 2HD1 LEU A  52      -7.884   1.941   9.360  1.00  0.040          H  
ATOM    912 3HD1 LEU A  52      -9.255   1.977  10.476  1.00  0.040          H  
ATOM    913 1HD2 LEU A  52     -11.330   3.065   8.508  1.00  0.040          H  
ATOM    914 2HD2 LEU A  52     -11.114   3.669  10.171  1.00  0.040          H  
ATOM    915 3HD2 LEU A  52     -11.002   4.774   8.790  1.00  0.040          H  
ATOM    916  N   GLY A  53      -6.759   6.238   8.111  1.00  0.040          N  
ATOM    917  CA  GLY A  53      -6.448   6.740   6.777  1.00  0.080          C  
ATOM    918  C   GLY A  53      -6.866   8.198   6.624  1.00  0.040          C  
ATOM    919  O   GLY A  53      -7.330   8.819   7.581  1.00  0.040          O  
ATOM    920  H   GLY A  53      -7.172   6.859   8.811  1.00  0.050          H  
ATOM    921 1HA  GLY A  53      -5.378   6.644   6.593  1.00  0.100          H  
ATOM    922 2HA  GLY A  53      -6.959   6.132   6.032  1.00  0.100          H  
ATOM    923  N   SER A  54      -6.715   8.746   5.419  1.00  0.070          N  
ATOM    924  CA  SER A  54      -7.060  10.148   5.162  1.00  0.040          C  
ATOM    925  C   SER A  54      -7.386  10.389   3.692  1.00  0.060          C  
ATOM    926  O   SER A  54      -7.093   9.551   2.831  1.00  0.110          O  
ATOM    927  CB  SER A  54      -5.917  11.056   5.582  1.00  0.070          C  
ATOM    928  OG  SER A  54      -4.788  10.868   4.768  1.00  0.070          O  
ATOM    929  H   SER A  54      -6.334   8.195   4.659  1.00  0.080          H  
ATOM    930  HA  SER A  54      -7.946  10.403   5.745  1.00  0.050          H  
ATOM    931 1HB  SER A  54      -6.243  12.097   5.530  1.00  0.080          H  
ATOM    932 2HB  SER A  54      -5.657  10.852   6.615  1.00  0.080          H  
ATOM    933  HG  SER A  54      -4.124  11.475   5.102  1.00  0.080          H  
ATOM    934  N   GLY A  55      -7.980  11.550   3.403  1.00  0.040          N  
ATOM    935  CA  GLY A  55      -8.307  11.926   2.033  1.00  0.060          C  
ATOM    936  C   GLY A  55      -8.820  13.365   1.891  1.00  0.050          C  
ATOM    937  O   GLY A  55      -8.694  14.200   2.786  1.00  0.050          O  
ATOM    938  H   GLY A  55      -8.233  12.173   4.177  1.00  0.050          H  
ATOM    939 1HA  GLY A  55      -7.421  11.798   1.412  1.00  0.070          H  
ATOM    940 2HA  GLY A  55      -9.057  11.237   1.649  1.00  0.070          H  
ATOM    941  N   ALA A  56      -9.416  13.660   0.738  1.00  0.070          N  
ATOM    942  CA  ALA A  56      -9.877  15.013   0.389  1.00  0.070          C  
ATOM    943  C   ALA A  56     -10.920  15.603   1.335  1.00  0.080          C  
ATOM    944  O   ALA A  56     -11.100  16.822   1.378  1.00  0.100          O  
ATOM    945  CB  ALA A  56     -10.451  15.013  -1.008  1.00  0.100          C  
ATOM    946  H   ALA A  56      -9.518  12.928   0.046  1.00  0.080          H  
ATOM    947  HA  ALA A  56      -9.003  15.664   0.407  1.00  0.080          H  
ATOM    948 1HB  ALA A  56     -10.716  16.023  -1.266  1.00  0.120          H  
ATOM    949 2HB  ALA A  56      -9.714  14.648  -1.715  1.00  0.120          H  
ATOM    950 3HB  ALA A  56     -11.339  14.377  -1.050  1.00  0.120          H  
ATOM    951  N   PHE A  57     -11.642  14.753   2.054  1.00  0.060          N  
ATOM    952  CA  PHE A  57     -12.684  15.236   2.941  1.00  0.070          C  
ATOM    953  C   PHE A  57     -12.346  15.153   4.436  1.00  0.080          C  
ATOM    954  O   PHE A  57     -13.232  15.366   5.264  1.00  0.180          O  
ATOM    955  CB  PHE A  57     -13.962  14.450   2.675  1.00  0.090          C  
ATOM    956  CG  PHE A  57     -14.407  14.553   1.256  1.00  0.090          C  
ATOM    957  CD1 PHE A  57     -14.862  15.727   0.774  1.00  0.090          C  
ATOM    958  CD2 PHE A  57     -14.360  13.464   0.404  1.00  0.090          C  
ATOM    959  CE1 PHE A  57     -15.258  15.864  -0.507  1.00  0.090          C  
ATOM    960  CE2 PHE A  57     -14.765  13.587  -0.907  1.00  0.090          C  
ATOM    961  CZ  PHE A  57     -15.214  14.800  -1.358  1.00  0.090          C  
ATOM    962  H   PHE A  57     -11.447  13.767   1.980  1.00  0.070          H  
ATOM    963  HA  PHE A  57     -12.863  16.284   2.708  1.00  0.080          H  
ATOM    964 1HB  PHE A  57     -13.812  13.403   2.921  1.00  0.110          H  
ATOM    965 2HB  PHE A  57     -14.758  14.836   3.311  1.00  0.110          H  
ATOM    966  HD1 PHE A  57     -14.892  16.555   1.427  1.00  0.110          H  
ATOM    967  HD2 PHE A  57     -13.998  12.505   0.771  1.00  0.110          H  
ATOM    968  HE1 PHE A  57     -15.610  16.833  -0.861  1.00  0.110          H  
ATOM    969  HE2 PHE A  57     -14.723  12.725  -1.584  1.00  0.110          H  
ATOM    970  HZ  PHE A  57     -15.533  14.925  -2.385  1.00  0.110          H  
ATOM    971  N   GLY A  58     -11.097  14.836   4.801  1.00  0.030          N  
ATOM    972  CA  GLY A  58     -10.760  14.739   6.231  1.00  0.060          C  
ATOM    973  C   GLY A  58      -9.758  13.628   6.594  1.00  0.060          C  
ATOM    974  O   GLY A  58      -9.176  12.963   5.728  1.00  0.100          O  
ATOM    975  H   GLY A  58     -10.371  14.686   4.091  1.00  0.040          H  
ATOM    976 1HA  GLY A  58     -10.368  15.696   6.573  1.00  0.070          H  
ATOM    977 2HA  GLY A  58     -11.676  14.576   6.797  1.00  0.070          H  
ATOM    978  N   THR A  59      -9.560  13.441   7.905  1.00  0.050          N  
ATOM    979  CA  THR A  59      -8.626  12.440   8.455  1.00  0.060          C  
ATOM    980  C   THR A  59      -9.391  11.489   9.368  1.00  0.030          C  
ATOM    981  O   THR A  59     -10.239  11.920  10.148  1.00  0.030          O  
ATOM    982  CB  THR A  59      -7.451  13.089   9.220  1.00  0.080          C  
ATOM    983  OG1 THR A  59      -6.721  13.949   8.332  1.00  0.080          O  
ATOM    984  CG2 THR A  59      -6.496  11.994   9.725  1.00  0.080          C  
ATOM    985  H   THR A  59     -10.098  14.041   8.540  1.00  0.060          H  
ATOM    986  HA  THR A  59      -8.211  11.852   7.637  1.00  0.070          H  
ATOM    987  HB  THR A  59      -7.829  13.670  10.065  1.00  0.100          H  
ATOM    988  HG1 THR A  59      -7.253  14.732   8.145  1.00  0.100          H  
ATOM    989 1HG2 THR A  59      -5.663  12.457  10.248  1.00  0.100          H  
ATOM    990 2HG2 THR A  59      -7.006  11.325  10.402  1.00  0.100          H  
ATOM    991 3HG2 THR A  59      -6.119  11.424   8.883  1.00  0.100          H  
ATOM    992  N   VAL A  60      -9.141  10.182   9.256  1.00  0.030          N  
ATOM    993  CA  VAL A  60      -9.892   9.246  10.074  1.00  0.030          C  
ATOM    994  C   VAL A  60      -9.037   8.450  11.017  1.00  0.040          C  
ATOM    995  O   VAL A  60      -8.079   7.785  10.606  1.00  0.030          O  
ATOM    996  CB  VAL A  60     -10.660   8.237   9.214  1.00  0.040          C  
ATOM    997  CG1 VAL A  60     -11.494   7.280  10.121  1.00  0.040          C  
ATOM    998  CG2 VAL A  60     -11.488   8.947   8.308  1.00  0.040          C  
ATOM    999  H   VAL A  60      -8.428   9.836   8.611  1.00  0.040          H  
ATOM   1000  HA  VAL A  60     -10.602   9.807  10.656  1.00  0.040          H  
ATOM   1001  HB  VAL A  60      -9.956   7.624   8.649  1.00  0.050          H  
ATOM   1002 1HG1 VAL A  60     -12.043   6.589   9.501  1.00  0.050          H  
ATOM   1003 2HG1 VAL A  60     -10.859   6.716  10.799  1.00  0.050          H  
ATOM   1004 3HG1 VAL A  60     -12.206   7.866  10.703  1.00  0.050          H  
ATOM   1005 1HG2 VAL A  60     -12.030   8.237   7.694  1.00  0.050          H  
ATOM   1006 2HG2 VAL A  60     -12.164   9.539   8.881  1.00  0.050          H  
ATOM   1007 3HG2 VAL A  60     -10.880   9.587   7.675  1.00  0.050          H  
ATOM   1008  N   TYR A  61      -9.427   8.470  12.280  1.00  0.050          N  
ATOM   1009  CA  TYR A  61      -8.719   7.726  13.302  1.00  0.070          C  
ATOM   1010  C   TYR A  61      -9.535   6.588  13.870  1.00  0.040          C  
ATOM   1011  O   TYR A  61     -10.768   6.614  13.943  1.00  0.040          O  
ATOM   1012  CB  TYR A  61      -8.275   8.634  14.445  1.00  0.090          C  
ATOM   1013  CG  TYR A  61      -7.242   9.627  14.065  1.00  0.090          C  
ATOM   1014  CD1 TYR A  61      -7.628  10.797  13.496  1.00  0.090          C  
ATOM   1015  CD2 TYR A  61      -5.909   9.379  14.314  1.00  0.090          C  
ATOM   1016  CE1 TYR A  61      -6.704  11.741  13.162  1.00  0.090          C  
ATOM   1017  CE2 TYR A  61      -4.967  10.320  13.974  1.00  0.090          C  
ATOM   1018  CZ  TYR A  61      -5.369  11.505  13.399  1.00  0.090          C  
ATOM   1019  OH  TYR A  61      -4.450  12.467  13.064  1.00  0.090          O  
ATOM   1020  H   TYR A  61     -10.247   9.041  12.514  1.00  0.060          H  
ATOM   1021  HA  TYR A  61      -7.838   7.284  12.858  1.00  0.080          H  
ATOM   1022 1HB  TYR A  61      -9.122   9.167  14.843  1.00  0.110          H  
ATOM   1023 2HB  TYR A  61      -7.872   8.015  15.253  1.00  0.110          H  
ATOM   1024  HD1 TYR A  61      -8.678  10.971  13.310  1.00  0.110          H  
ATOM   1025  HD2 TYR A  61      -5.605   8.443  14.778  1.00  0.110          H  
ATOM   1026  HE1 TYR A  61      -7.020  12.678  12.708  1.00  0.110          H  
ATOM   1027  HE2 TYR A  61      -3.911  10.131  14.167  1.00  0.110          H  
ATOM   1028  HH  TYR A  61      -3.571  12.175  13.320  1.00  0.110          H  
ATOM   1029  N   LYS A  62      -8.815   5.576  14.297  1.00  0.080          N  
ATOM   1030  CA  LYS A  62      -9.388   4.454  14.990  1.00  0.100          C  
ATOM   1031  C   LYS A  62      -9.352   4.839  16.449  1.00  0.090          C  
ATOM   1032  O   LYS A  62      -8.289   5.252  16.946  1.00  0.160          O  
ATOM   1033  CB  LYS A  62      -8.554   3.196  14.750  1.00  0.130          C  
ATOM   1034  CG  LYS A  62      -8.493   2.785  13.314  1.00  0.130          C  
ATOM   1035  CD  LYS A  62      -7.747   1.473  13.102  1.00  0.130          C  
ATOM   1036  CE  LYS A  62      -6.242   1.690  13.065  1.00  0.130          C  
ATOM   1037  NZ  LYS A  62      -5.514   0.437  12.733  1.00  0.130          N  
ATOM   1038  H   LYS A  62      -7.803   5.619  14.191  1.00  0.100          H  
ATOM   1039  HA  LYS A  62     -10.426   4.301  14.683  1.00  0.120          H  
ATOM   1040 1HB  LYS A  62      -7.542   3.361  15.119  1.00  0.160          H  
ATOM   1041 2HB  LYS A  62      -8.977   2.371  15.304  1.00  0.160          H  
ATOM   1042 1HG  LYS A  62      -9.488   2.732  12.908  1.00  0.160          H  
ATOM   1043 2HG  LYS A  62      -7.947   3.559  12.788  1.00  0.160          H  
ATOM   1044 1HD  LYS A  62      -7.982   0.791  13.920  1.00  0.160          H  
ATOM   1045 2HD  LYS A  62      -8.057   1.008  12.175  1.00  0.160          H  
ATOM   1046 1HE  LYS A  62      -6.008   2.444  12.315  1.00  0.160          H  
ATOM   1047 2HE  LYS A  62      -5.909   2.041  14.030  1.00  0.160          H  
ATOM   1048 1HZ  LYS A  62      -4.519   0.617  12.712  1.00  0.160          H  
ATOM   1049 2HZ  LYS A  62      -5.718  -0.259  13.434  1.00  0.160          H  
ATOM   1050 3HZ  LYS A  62      -5.810   0.104  11.828  1.00  0.160          H  
ATOM   1051  N   GLY A  63     -10.468   4.665  17.146  1.00  0.050          N  
ATOM   1052  CA  GLY A  63     -10.493   4.970  18.565  1.00  0.100          C  
ATOM   1053  C   GLY A  63     -11.650   4.319  19.302  1.00  0.070          C  
ATOM   1054  O   GLY A  63     -12.449   3.564  18.736  1.00  0.190          O  
ATOM   1055  H   GLY A  63     -11.324   4.353  16.668  1.00  0.060          H  
ATOM   1056 1HA  GLY A  63      -9.559   4.662  19.019  1.00  0.120          H  
ATOM   1057 2HA  GLY A  63     -10.563   6.048  18.693  1.00  0.120          H  
ATOM   1058  N   ILE A  64     -11.721   4.617  20.582  1.00  0.120          N  
ATOM   1059  CA  ILE A  64     -12.741   4.087  21.453  1.00  0.100          C  
ATOM   1060  C   ILE A  64     -13.667   5.143  21.999  1.00  0.070          C  
ATOM   1061  O   ILE A  64     -13.248   6.144  22.585  1.00  0.100          O  
ATOM   1062  CB  ILE A  64     -12.113   3.316  22.627  1.00  0.150          C  
ATOM   1063  CG1 ILE A  64     -11.250   2.094  22.131  1.00  0.150          C  
ATOM   1064  CG2 ILE A  64     -13.185   2.900  23.598  1.00  0.150          C  
ATOM   1065  CD1 ILE A  64     -12.013   0.995  21.386  1.00  0.150          C  
ATOM   1066  H   ILE A  64     -11.022   5.255  20.954  1.00  0.140          H  
ATOM   1067  HA  ILE A  64     -13.356   3.405  20.877  1.00  0.120          H  
ATOM   1068  HB  ILE A  64     -11.420   3.974  23.148  1.00  0.180          H  
ATOM   1069 1HG1 ILE A  64     -10.467   2.464  21.468  1.00  0.180          H  
ATOM   1070 2HG1 ILE A  64     -10.778   1.637  23.000  1.00  0.180          H  
ATOM   1071 1HG2 ILE A  64     -12.716   2.396  24.416  1.00  0.180          H  
ATOM   1072 2HG2 ILE A  64     -13.711   3.758  23.980  1.00  0.180          H  
ATOM   1073 3HG2 ILE A  64     -13.894   2.247  23.104  1.00  0.180          H  
ATOM   1074 1HD1 ILE A  64     -11.311   0.210  21.115  1.00  0.180          H  
ATOM   1075 2HD1 ILE A  64     -12.784   0.564  22.015  1.00  0.180          H  
ATOM   1076 3HD1 ILE A  64     -12.461   1.400  20.497  1.00  0.180          H  
ATOM   1077  N   TRP A  65     -14.948   4.885  21.842  1.00  0.050          N  
ATOM   1078  CA  TRP A  65     -15.962   5.780  22.345  1.00  0.050          C  
ATOM   1079  C   TRP A  65     -16.626   5.210  23.586  1.00  0.090          C  
ATOM   1080  O   TRP A  65     -17.173   4.104  23.539  1.00  0.080          O  
ATOM   1081  CB  TRP A  65     -17.022   6.040  21.281  1.00  0.070          C  
ATOM   1082  CG  TRP A  65     -18.107   6.991  21.680  1.00  0.070          C  
ATOM   1083  CD1 TRP A  65     -18.033   8.032  22.560  1.00  0.070          C  
ATOM   1084  CD2 TRP A  65     -19.452   6.983  21.181  1.00  0.070          C  
ATOM   1085  NE1 TRP A  65     -19.245   8.673  22.643  1.00  0.070          N  
ATOM   1086  CE2 TRP A  65     -20.129   8.038  21.804  1.00  0.070          C  
ATOM   1087  CE3 TRP A  65     -20.130   6.179  20.262  1.00  0.070          C  
ATOM   1088  CZ2 TRP A  65     -21.459   8.311  21.534  1.00  0.070          C  
ATOM   1089  CZ3 TRP A  65     -21.455   6.453  19.993  1.00  0.070          C  
ATOM   1090  CH2 TRP A  65     -22.102   7.491  20.610  1.00  0.070          C  
ATOM   1091  H   TRP A  65     -15.201   4.033  21.329  1.00  0.060          H  
ATOM   1092  HA  TRP A  65     -15.491   6.721  22.607  1.00  0.060          H  
ATOM   1093 1HB  TRP A  65     -16.553   6.451  20.415  1.00  0.080          H  
ATOM   1094 2HB  TRP A  65     -17.472   5.104  20.988  1.00  0.080          H  
ATOM   1095  HD1 TRP A  65     -17.149   8.317  23.099  1.00  0.080          H  
ATOM   1096  HE1 TRP A  65     -19.458   9.521  23.229  1.00  0.080          H  
ATOM   1097  HE3 TRP A  65     -19.625   5.352  19.765  1.00  0.080          H  
ATOM   1098  HZ2 TRP A  65     -21.988   9.136  22.016  1.00  0.080          H  
ATOM   1099  HZ3 TRP A  65     -21.972   5.823  19.282  1.00  0.080          H  
ATOM   1100  HH2 TRP A  65     -23.137   7.673  20.372  1.00  0.080          H  
ATOM   1101  N   VAL A  66     -16.500   5.908  24.713  1.00  0.140          N  
ATOM   1102  CA  VAL A  66     -17.195   5.472  25.917  1.00  0.170          C  
ATOM   1103  C   VAL A  66     -18.080   6.635  26.336  1.00  0.170          C  
ATOM   1104  O   VAL A  66     -17.574   7.561  26.965  1.00  0.180          O  
ATOM   1105  CB  VAL A  66     -16.261   5.135  27.100  1.00  0.230          C  
ATOM   1106  CG1 VAL A  66     -17.110   4.687  28.285  1.00  0.230          C  
ATOM   1107  CG2 VAL A  66     -15.324   4.039  26.738  1.00  0.230          C  
ATOM   1108  H   VAL A  66     -15.967   6.791  24.692  1.00  0.170          H  
ATOM   1109  HA  VAL A  66     -17.773   4.577  25.706  1.00  0.200          H  
ATOM   1110  HB  VAL A  66     -15.703   6.022  27.389  1.00  0.270          H  
ATOM   1111 1HG1 VAL A  66     -16.467   4.452  29.130  1.00  0.270          H  
ATOM   1112 2HG1 VAL A  66     -17.804   5.479  28.583  1.00  0.270          H  
ATOM   1113 3HG1 VAL A  66     -17.678   3.799  28.009  1.00  0.270          H  
ATOM   1114 1HG2 VAL A  66     -14.685   3.806  27.586  1.00  0.270          H  
ATOM   1115 2HG2 VAL A  66     -15.907   3.183  26.482  1.00  0.270          H  
ATOM   1116 3HG2 VAL A  66     -14.720   4.347  25.901  1.00  0.270          H  
ATOM   1117  N   PRO A  67     -19.390   6.613  26.058  1.00  0.160          N  
ATOM   1118  CA  PRO A  67     -20.302   7.700  26.345  1.00  0.170          C  
ATOM   1119  C   PRO A  67     -20.230   8.008  27.823  1.00  0.220          C  
ATOM   1120  O   PRO A  67     -20.098   7.086  28.629  1.00  0.220          O  
ATOM   1121  CB  PRO A  67     -21.661   7.116  25.951  1.00  0.260          C  
ATOM   1122  CG  PRO A  67     -21.334   6.054  24.916  1.00  0.260          C  
ATOM   1123  CD  PRO A  67     -20.006   5.468  25.360  1.00  0.260          C  
ATOM   1124  HA  PRO A  67     -20.041   8.577  25.735  1.00  0.200          H  
ATOM   1125 1HB  PRO A  67     -22.173   6.735  26.841  1.00  0.310          H  
ATOM   1126 2HB  PRO A  67     -22.294   7.918  25.542  1.00  0.310          H  
ATOM   1127 1HG  PRO A  67     -22.135   5.302  24.880  1.00  0.310          H  
ATOM   1128 2HG  PRO A  67     -21.281   6.499  23.920  1.00  0.310          H  
ATOM   1129 1HD  PRO A  67     -20.143   4.616  26.042  1.00  0.310          H  
ATOM   1130 2HD  PRO A  67     -19.444   5.196  24.450  1.00  0.310          H  
ATOM   1131  N   GLU A  68     -20.344   9.273  28.191  1.00  0.260          N  
ATOM   1132  CA  GLU A  68     -20.252   9.633  29.592  1.00  0.310          C  
ATOM   1133  C   GLU A  68     -21.225   8.829  30.441  1.00  0.340          C  
ATOM   1134  O   GLU A  68     -22.431   8.816  30.193  1.00  0.340          O  
ATOM   1135  CB  GLU A  68     -20.528  11.129  29.767  1.00  0.410          C  
ATOM   1136  CG  GLU A  68     -20.357  11.668  31.192  1.00  0.410          C  
ATOM   1137  CD  GLU A  68     -20.613  13.161  31.286  1.00  0.410          C  
ATOM   1138  OE1 GLU A  68     -21.008  13.751  30.297  1.00  0.410          O  
ATOM   1139  OE2 GLU A  68     -20.411  13.711  32.337  1.00  0.410          O  
ATOM   1140  H   GLU A  68     -20.445  10.009  27.480  1.00  0.310          H  
ATOM   1141  HA  GLU A  68     -19.239   9.419  29.933  1.00  0.370          H  
ATOM   1142 1HB  GLU A  68     -19.862  11.695  29.111  1.00  0.500          H  
ATOM   1143 2HB  GLU A  68     -21.549  11.345  29.452  1.00  0.500          H  
ATOM   1144 1HG  GLU A  68     -21.057  11.156  31.853  1.00  0.500          H  
ATOM   1145 2HG  GLU A  68     -19.347  11.450  31.536  1.00  0.500          H  
ATOM   1146  N   GLY A  69     -20.688   8.203  31.487  1.00  0.380          N  
ATOM   1147  CA  GLY A  69     -21.459   7.393  32.426  1.00  0.420          C  
ATOM   1148  C   GLY A  69     -21.414   5.896  32.113  1.00  0.430          C  
ATOM   1149  O   GLY A  69     -21.793   5.076  32.953  1.00  0.460          O  
ATOM   1150  H   GLY A  69     -19.685   8.245  31.597  1.00  0.460          H  
ATOM   1151 1HA  GLY A  69     -21.081   7.562  33.433  1.00  0.500          H  
ATOM   1152 2HA  GLY A  69     -22.494   7.730  32.417  1.00  0.500          H  
ATOM   1153  N   GLU A  70     -20.919   5.540  30.933  1.00  0.410          N  
ATOM   1154  CA  GLU A  70     -20.820   4.150  30.524  1.00  0.430          C  
ATOM   1155  C   GLU A  70     -19.424   3.624  30.802  1.00  0.440          C  
ATOM   1156  O   GLU A  70     -18.472   4.393  30.954  1.00  0.450          O  
ATOM   1157  CB  GLU A  70     -21.137   3.986  29.034  1.00  0.590          C  
ATOM   1158  CG  GLU A  70     -22.538   4.444  28.603  1.00  0.590          C  
ATOM   1159  CD  GLU A  70     -23.663   3.624  29.166  1.00  0.590          C  
ATOM   1160  OE1 GLU A  70     -23.403   2.568  29.689  1.00  0.590          O  
ATOM   1161  OE2 GLU A  70     -24.790   4.050  29.059  1.00  0.590          O  
ATOM   1162  H   GLU A  70     -20.617   6.256  30.266  1.00  0.490          H  
ATOM   1163  HA  GLU A  70     -21.532   3.559  31.103  1.00  0.520          H  
ATOM   1164 1HB  GLU A  70     -20.414   4.556  28.455  1.00  0.710          H  
ATOM   1165 2HB  GLU A  70     -21.025   2.942  28.749  1.00  0.710          H  
ATOM   1166 1HG  GLU A  70     -22.670   5.481  28.920  1.00  0.710          H  
ATOM   1167 2HG  GLU A  70     -22.592   4.418  27.518  1.00  0.710          H  
ATOM   1168  N   THR A  71     -19.307   2.300  30.889  1.00  0.420          N  
ATOM   1169  CA  THR A  71     -18.024   1.632  31.084  1.00  0.440          C  
ATOM   1170  C   THR A  71     -17.709   0.702  29.917  1.00  0.510          C  
ATOM   1171  O   THR A  71     -16.810  -0.139  29.998  1.00  0.670          O  
ATOM   1172  CB  THR A  71     -18.034   0.811  32.382  1.00  0.610          C  
ATOM   1173  OG1 THR A  71     -19.059  -0.192  32.299  1.00  0.610          O  
ATOM   1174  CG2 THR A  71     -18.338   1.733  33.557  1.00  0.610          C  
ATOM   1175  H   THR A  71     -20.139   1.726  30.825  1.00  0.500          H  
ATOM   1176  HA  THR A  71     -17.238   2.386  31.141  1.00  0.530          H  
ATOM   1177  HB  THR A  71     -17.066   0.334  32.529  1.00  0.730          H  
ATOM   1178  HG1 THR A  71     -18.738  -0.918  31.744  1.00  0.730          H  
ATOM   1179 1HG2 THR A  71     -18.351   1.152  34.477  1.00  0.730          H  
ATOM   1180 2HG2 THR A  71     -17.569   2.502  33.621  1.00  0.730          H  
ATOM   1181 3HG2 THR A  71     -19.307   2.206  33.419  1.00  0.730          H  
ATOM   1182  N   VAL A  72     -18.491   0.817  28.853  1.00  0.430          N  
ATOM   1183  CA  VAL A  72     -18.346  -0.039  27.686  1.00  0.450          C  
ATOM   1184  C   VAL A  72     -17.654   0.664  26.541  1.00  0.310          C  
ATOM   1185  O   VAL A  72     -18.075   1.736  26.108  1.00  0.350          O  
ATOM   1186  CB  VAL A  72     -19.723  -0.551  27.220  1.00  0.620          C  
ATOM   1187  CG1 VAL A  72     -19.575  -1.416  25.955  1.00  0.620          C  
ATOM   1188  CG2 VAL A  72     -20.357  -1.357  28.346  1.00  0.620          C  
ATOM   1189  H   VAL A  72     -19.188   1.546  28.861  1.00  0.520          H  
ATOM   1190  HA  VAL A  72     -17.742  -0.902  27.969  1.00  0.540          H  
ATOM   1191  HB  VAL A  72     -20.360   0.298  26.969  1.00  0.750          H  
ATOM   1192 1HG1 VAL A  72     -20.557  -1.763  25.638  1.00  0.750          H  
ATOM   1193 2HG1 VAL A  72     -19.132  -0.836  25.151  1.00  0.750          H  
ATOM   1194 3HG1 VAL A  72     -18.941  -2.275  26.169  1.00  0.750          H  
ATOM   1195 1HG2 VAL A  72     -21.336  -1.716  28.030  1.00  0.750          H  
ATOM   1196 2HG2 VAL A  72     -19.718  -2.206  28.588  1.00  0.750          H  
ATOM   1197 3HG2 VAL A  72     -20.473  -0.731  29.228  1.00  0.750          H  
ATOM   1198  N   LYS A  73     -16.591   0.032  26.062  1.00  0.260          N  
ATOM   1199  CA  LYS A  73     -15.787   0.545  24.970  1.00  0.170          C  
ATOM   1200  C   LYS A  73     -16.346   0.181  23.606  1.00  0.100          C  
ATOM   1201  O   LYS A  73     -16.447  -1.001  23.268  1.00  0.110          O  
ATOM   1202  CB  LYS A  73     -14.359   0.011  25.115  1.00  0.270          C  
ATOM   1203  CG  LYS A  73     -13.614   0.543  26.356  1.00  0.270          C  
ATOM   1204  CD  LYS A  73     -12.141   0.093  26.368  1.00  0.270          C  
ATOM   1205  CE  LYS A  73     -11.293   0.888  27.378  1.00  0.270          C  
ATOM   1206  NZ  LYS A  73     -11.547   0.509  28.798  1.00  0.270          N  
ATOM   1207  H   LYS A  73     -16.338  -0.846  26.491  1.00  0.310          H  
ATOM   1208  HA  LYS A  73     -15.773   1.626  25.017  1.00  0.200          H  
ATOM   1209 1HB  LYS A  73     -14.396  -1.070  25.192  1.00  0.330          H  
ATOM   1210 2HB  LYS A  73     -13.785   0.227  24.230  1.00  0.330          H  
ATOM   1211 1HG  LYS A  73     -13.670   1.624  26.383  1.00  0.330          H  
ATOM   1212 2HG  LYS A  73     -14.106   0.159  27.248  1.00  0.330          H  
ATOM   1213 1HD  LYS A  73     -12.083  -0.958  26.648  1.00  0.330          H  
ATOM   1214 2HD  LYS A  73     -11.709   0.199  25.371  1.00  0.330          H  
ATOM   1215 1HE  LYS A  73     -10.239   0.722  27.157  1.00  0.330          H  
ATOM   1216 2HE  LYS A  73     -11.517   1.946  27.254  1.00  0.330          H  
ATOM   1217 1HZ  LYS A  73     -10.961   1.062  29.402  1.00  0.330          H  
ATOM   1218 2HZ  LYS A  73     -12.511   0.656  29.040  1.00  0.330          H  
ATOM   1219 3HZ  LYS A  73     -11.305  -0.489  28.930  1.00  0.330          H  
ATOM   1220  N   ILE A  74     -16.680   1.197  22.808  1.00  0.070          N  
ATOM   1221  CA  ILE A  74     -17.222   0.973  21.485  1.00  0.050          C  
ATOM   1222  C   ILE A  74     -16.134   1.261  20.434  1.00  0.090          C  
ATOM   1223  O   ILE A  74     -15.537   2.341  20.453  1.00  0.110          O  
ATOM   1224  CB  ILE A  74     -18.443   1.896  21.238  1.00  0.080          C  
ATOM   1225  CG1 ILE A  74     -19.516   1.704  22.373  1.00  0.080          C  
ATOM   1226  CG2 ILE A  74     -19.056   1.677  19.835  1.00  0.080          C  
ATOM   1227  CD1 ILE A  74     -20.087   0.288  22.541  1.00  0.080          C  
ATOM   1228  H   ILE A  74     -16.629   2.162  23.151  1.00  0.080          H  
ATOM   1229  HA  ILE A  74     -17.549  -0.051  21.439  1.00  0.060          H  
ATOM   1230  HB  ILE A  74     -18.107   2.922  21.310  1.00  0.090          H  
ATOM   1231 1HG1 ILE A  74     -19.060   2.000  23.326  1.00  0.090          H  
ATOM   1232 2HG1 ILE A  74     -20.346   2.380  22.171  1.00  0.090          H  
ATOM   1233 1HG2 ILE A  74     -19.884   2.369  19.696  1.00  0.090          H  
ATOM   1234 2HG2 ILE A  74     -18.314   1.854  19.069  1.00  0.090          H  
ATOM   1235 3HG2 ILE A  74     -19.418   0.661  19.737  1.00  0.090          H  
ATOM   1236 1HD1 ILE A  74     -20.810   0.297  23.357  1.00  0.090          H  
ATOM   1237 2HD1 ILE A  74     -20.584  -0.033  21.631  1.00  0.090          H  
ATOM   1238 3HD1 ILE A  74     -19.295  -0.411  22.784  1.00  0.090          H  
ATOM   1239  N   PRO A  75     -15.831   0.318  19.522  1.00  0.150          N  
ATOM   1240  CA  PRO A  75     -14.852   0.442  18.456  1.00  0.220          C  
ATOM   1241  C   PRO A  75     -15.379   1.376  17.383  1.00  0.170          C  
ATOM   1242  O   PRO A  75     -16.303   0.996  16.655  1.00  0.160          O  
ATOM   1243  CB  PRO A  75     -14.728  -0.999  17.943  1.00  0.330          C  
ATOM   1244  CG  PRO A  75     -16.048  -1.642  18.253  1.00  0.330          C  
ATOM   1245  CD  PRO A  75     -16.526  -0.991  19.533  1.00  0.330          C  
ATOM   1246  HA  PRO A  75     -13.908   0.824  18.862  1.00  0.260          H  
ATOM   1247 1HB  PRO A  75     -14.495  -0.997  16.869  1.00  0.400          H  
ATOM   1248 2HB  PRO A  75     -13.911  -1.499  18.440  1.00  0.400          H  
ATOM   1249 1HG  PRO A  75     -16.741  -1.472  17.410  1.00  0.400          H  
ATOM   1250 2HG  PRO A  75     -15.939  -2.728  18.347  1.00  0.400          H  
ATOM   1251 1HD  PRO A  75     -17.611  -0.876  19.448  1.00  0.400          H  
ATOM   1252 2HD  PRO A  75     -16.221  -1.595  20.412  1.00  0.400          H  
ATOM   1253  N   VAL A  76     -14.816   2.576  17.285  1.00  0.150          N  
ATOM   1254  CA  VAL A  76     -15.325   3.569  16.354  1.00  0.120          C  
ATOM   1255  C   VAL A  76     -14.290   4.161  15.409  1.00  0.100          C  
ATOM   1256  O   VAL A  76     -13.074   4.135  15.642  1.00  0.130          O  
ATOM   1257  CB  VAL A  76     -15.985   4.737  17.110  1.00  0.180          C  
ATOM   1258  CG1 VAL A  76     -17.155   4.258  17.926  1.00  0.180          C  
ATOM   1259  CG2 VAL A  76     -14.984   5.404  18.015  1.00  0.180          C  
ATOM   1260  H   VAL A  76     -14.028   2.829  17.890  1.00  0.180          H  
ATOM   1261  HA  VAL A  76     -16.097   3.108  15.751  1.00  0.140          H  
ATOM   1262  HB  VAL A  76     -16.352   5.439  16.386  1.00  0.220          H  
ATOM   1263 1HG1 VAL A  76     -17.616   5.101  18.421  1.00  0.220          H  
ATOM   1264 2HG1 VAL A  76     -17.878   3.781  17.266  1.00  0.220          H  
ATOM   1265 3HG1 VAL A  76     -16.812   3.554  18.659  1.00  0.220          H  
ATOM   1266 1HG2 VAL A  76     -15.468   6.213  18.503  1.00  0.220          H  
ATOM   1267 2HG2 VAL A  76     -14.639   4.694  18.752  1.00  0.220          H  
ATOM   1268 3HG2 VAL A  76     -14.138   5.780  17.442  1.00  0.220          H  
ATOM   1269  N   ALA A  77     -14.815   4.716  14.331  1.00  0.050          N  
ATOM   1270  CA  ALA A  77     -14.030   5.414  13.332  1.00  0.070          C  
ATOM   1271  C   ALA A  77     -14.413   6.883  13.349  1.00  0.080          C  
ATOM   1272  O   ALA A  77     -15.562   7.243  13.057  1.00  0.120          O  
ATOM   1273  CB  ALA A  77     -14.245   4.813  11.957  1.00  0.090          C  
ATOM   1274  H   ALA A  77     -15.835   4.678  14.257  1.00  0.060          H  
ATOM   1275  HA  ALA A  77     -12.975   5.333  13.596  1.00  0.080          H  
ATOM   1276 1HB  ALA A  77     -13.641   5.348  11.230  1.00  0.110          H  
ATOM   1277 2HB  ALA A  77     -13.963   3.783  11.969  1.00  0.110          H  
ATOM   1278 3HB  ALA A  77     -15.278   4.893  11.696  1.00  0.110          H  
ATOM   1279  N   ILE A  78     -13.462   7.738  13.704  1.00  0.040          N  
ATOM   1280  CA  ILE A  78     -13.778   9.158  13.805  1.00  0.020          C  
ATOM   1281  C   ILE A  78     -13.139   9.966  12.698  1.00  0.020          C  
ATOM   1282  O   ILE A  78     -11.919   9.951  12.529  1.00  0.020          O  
ATOM   1283  CB  ILE A  78     -13.388   9.717  15.207  1.00  0.040          C  
ATOM   1284  CG1 ILE A  78     -13.777  11.218  15.300  1.00  0.040          C  
ATOM   1285  CG2 ILE A  78     -11.886   9.511  15.520  1.00  0.040          C  
ATOM   1286  CD1 ILE A  78     -13.809  11.757  16.713  1.00  0.040          C  
ATOM   1287  H   ILE A  78     -12.526   7.370  13.900  1.00  0.050          H  
ATOM   1288  HA  ILE A  78     -14.853   9.274  13.708  1.00  0.020          H  
ATOM   1289  HB  ILE A  78     -13.962   9.183  15.962  1.00  0.040          H  
ATOM   1290 1HG1 ILE A  78     -13.055  11.810  14.734  1.00  0.040          H  
ATOM   1291 2HG1 ILE A  78     -14.760  11.360  14.850  1.00  0.040          H  
ATOM   1292 1HG2 ILE A  78     -11.653   9.877  16.509  1.00  0.040          H  
ATOM   1293 2HG2 ILE A  78     -11.652   8.453  15.480  1.00  0.040          H  
ATOM   1294 3HG2 ILE A  78     -11.275  10.043  14.806  1.00  0.040          H  
ATOM   1295 1HD1 ILE A  78     -14.082  12.776  16.723  1.00  0.040          H  
ATOM   1296 2HD1 ILE A  78     -14.541  11.202  17.286  1.00  0.040          H  
ATOM   1297 3HD1 ILE A  78     -12.836  11.667  17.170  1.00  0.040          H  
ATOM   1298  N   LYS A  79     -13.972  10.697  11.957  1.00  0.020          N  
ATOM   1299  CA  LYS A  79     -13.493  11.510  10.856  1.00  0.020          C  
ATOM   1300  C   LYS A  79     -13.510  12.972  11.185  1.00  0.050          C  
ATOM   1301  O   LYS A  79     -14.559  13.581  11.425  1.00  0.090          O  
ATOM   1302  CB  LYS A  79     -14.292  11.274   9.574  1.00  0.030          C  
ATOM   1303  CG  LYS A  79     -13.770  12.119   8.358  1.00  0.030          C  
ATOM   1304  CD  LYS A  79     -14.416  11.717   7.026  1.00  0.030          C  
ATOM   1305  CE  LYS A  79     -13.784  10.426   6.504  1.00  0.030          C  
ATOM   1306  NZ  LYS A  79     -14.295   9.987   5.244  1.00  0.030          N  
ATOM   1307  H   LYS A  79     -14.969  10.648  12.165  1.00  0.020          H  
ATOM   1308  HA  LYS A  79     -12.465  11.239  10.659  1.00  0.020          H  
ATOM   1309 1HB  LYS A  79     -14.301  10.222   9.343  1.00  0.030          H  
ATOM   1310 2HB  LYS A  79     -15.320  11.572   9.746  1.00  0.030          H  
ATOM   1311 1HG  LYS A  79     -13.993  13.167   8.541  1.00  0.030          H  
ATOM   1312 2HG  LYS A  79     -12.682  12.021   8.277  1.00  0.030          H  
ATOM   1313 1HD  LYS A  79     -15.487  11.565   7.167  1.00  0.030          H  
ATOM   1314 2HD  LYS A  79     -14.270  12.516   6.291  1.00  0.030          H  
ATOM   1315 1HE  LYS A  79     -12.715  10.587   6.404  1.00  0.030          H  
ATOM   1316 2HE  LYS A  79     -13.967   9.636   7.212  1.00  0.030          H  
ATOM   1317 1HZ  LYS A  79     -13.862   9.125   4.947  1.00  0.030          H  
ATOM   1318 2HZ  LYS A  79     -15.303   9.799   5.346  1.00  0.030          H  
ATOM   1319 3HZ  LYS A  79     -14.135  10.668   4.526  1.00  0.030          H  
ATOM   1320  N   ILE A  80     -12.342  13.556  11.119  1.00  0.020          N  
ATOM   1321  CA  ILE A  80     -12.192  14.945  11.422  1.00  0.060          C  
ATOM   1322  C   ILE A  80     -12.169  15.636  10.097  1.00  0.190          C  
ATOM   1323  O   ILE A  80     -11.357  15.308   9.225  1.00  0.210          O  
ATOM   1324  CB  ILE A  80     -10.917  15.197  12.230  1.00  0.070          C  
ATOM   1325  CG1 ILE A  80     -11.018  14.437  13.550  1.00  0.070          C  
ATOM   1326  CG2 ILE A  80     -10.756  16.687  12.491  1.00  0.070          C  
ATOM   1327  CD1 ILE A  80     -10.370  13.061  13.573  1.00  0.070          C  
ATOM   1328  H   ILE A  80     -11.529  12.985  10.879  1.00  0.020          H  
ATOM   1329  HA  ILE A  80     -13.052  15.305  11.986  1.00  0.070          H  
ATOM   1330  HB  ILE A  80     -10.052  14.816  11.685  1.00  0.080          H  
ATOM   1331 1HG1 ILE A  80     -10.582  15.043  14.331  1.00  0.080          H  
ATOM   1332 2HG1 ILE A  80     -12.066  14.285  13.769  1.00  0.080          H  
ATOM   1333 1HG2 ILE A  80      -9.856  16.865  13.074  1.00  0.080          H  
ATOM   1334 2HG2 ILE A  80     -10.682  17.229  11.545  1.00  0.080          H  
ATOM   1335 3HG2 ILE A  80     -11.621  17.046  13.042  1.00  0.080          H  
ATOM   1336 1HD1 ILE A  80     -10.520  12.611  14.551  1.00  0.080          H  
ATOM   1337 2HD1 ILE A  80     -10.793  12.398  12.830  1.00  0.080          H  
ATOM   1338 3HD1 ILE A  80      -9.315  13.178  13.383  1.00  0.080          H  
ATOM   1339  N   LEU A  81     -13.076  16.567   9.923  1.00  0.280          N  
ATOM   1340  CA  LEU A  81     -13.199  17.198   8.632  1.00  0.430          C  
ATOM   1341  C   LEU A  81     -12.114  18.258   8.479  1.00  0.590          C  
ATOM   1342  O   LEU A  81     -11.560  18.724   9.468  1.00  0.780          O  
ATOM   1343  CB  LEU A  81     -14.617  17.706   8.508  1.00  0.540          C  
ATOM   1344  CG  LEU A  81     -15.728  16.607   8.629  1.00  0.540          C  
ATOM   1345  CD1 LEU A  81     -17.032  17.278   8.621  1.00  0.540          C  
ATOM   1346  CD2 LEU A  81     -15.648  15.604   7.465  1.00  0.540          C  
ATOM   1347  H   LEU A  81     -13.717  16.814  10.691  1.00  0.340          H  
ATOM   1348  HA  LEU A  81     -13.027  16.455   7.859  1.00  0.520          H  
ATOM   1349 1HB  LEU A  81     -14.793  18.455   9.282  1.00  0.650          H  
ATOM   1350 2HB  LEU A  81     -14.720  18.144   7.534  1.00  0.650          H  
ATOM   1351  HG  LEU A  81     -15.619  16.075   9.579  1.00  0.650          H  
ATOM   1352 1HD1 LEU A  81     -17.833  16.548   8.716  1.00  0.650          H  
ATOM   1353 2HD1 LEU A  81     -17.082  17.980   9.436  1.00  0.650          H  
ATOM   1354 3HD1 LEU A  81     -17.111  17.791   7.708  1.00  0.650          H  
ATOM   1355 1HD2 LEU A  81     -16.435  14.864   7.571  1.00  0.650          H  
ATOM   1356 2HD2 LEU A  81     -15.765  16.122   6.519  1.00  0.650          H  
ATOM   1357 3HD2 LEU A  81     -14.696  15.095   7.466  1.00  0.650          H  
ATOM   1358  N   ASN A  82     -11.779  18.628   7.243  1.00  0.580          N  
ATOM   1359  CA  ASN A  82     -10.656  19.550   7.023  1.00  0.870          C  
ATOM   1360  C   ASN A  82     -10.712  20.918   7.711  1.00  1.260          C  
ATOM   1361  O   ASN A  82      -9.662  21.425   8.116  1.00  2.360          O  
ATOM   1362  CB  ASN A  82     -10.419  19.714   5.538  1.00  1.100          C  
ATOM   1363  CG  ASN A  82      -9.735  18.501   4.941  1.00  1.100          C  
ATOM   1364  OD1 ASN A  82      -9.082  17.724   5.652  1.00  1.100          O  
ATOM   1365  ND2 ASN A  82      -9.867  18.321   3.666  1.00  1.100          N  
ATOM   1366  H   ASN A  82     -12.273  18.227   6.457  1.00  0.700          H  
ATOM   1367  HA  ASN A  82      -9.770  19.063   7.431  1.00  1.040          H  
ATOM   1368 1HB  ASN A  82     -11.374  19.863   5.030  1.00  1.320          H  
ATOM   1369 2HB  ASN A  82      -9.807  20.597   5.359  1.00  1.320          H  
ATOM   1370 1HD2 ASN A  82      -9.432  17.531   3.233  1.00  1.320          H  
ATOM   1371 2HD2 ASN A  82     -10.404  18.956   3.113  1.00  1.320          H  
ATOM   1372  N   GLU A  83     -11.888  21.532   7.836  1.00  0.660          N  
ATOM   1373  CA  GLU A  83     -11.958  22.805   8.549  1.00  1.100          C  
ATOM   1374  C   GLU A  83     -12.995  22.715   9.707  1.00  0.940          C  
ATOM   1375  O   GLU A  83     -12.549  22.489  10.839  1.00  1.510          O  
ATOM   1376  CB  GLU A  83     -12.122  23.991   7.573  1.00  1.360          C  
ATOM   1377  CG  GLU A  83     -10.897  24.311   6.722  1.00  1.360          C  
ATOM   1378  CD  GLU A  83     -11.095  25.525   5.832  1.00  1.360          C  
ATOM   1379  OE1 GLU A  83     -12.102  26.177   5.971  1.00  1.360          O  
ATOM   1380  OE2 GLU A  83     -10.243  25.792   5.017  1.00  1.360          O  
ATOM   1381  H   GLU A  83     -12.719  21.094   7.480  1.00  0.790          H  
ATOM   1382  HA  GLU A  83     -10.996  22.974   9.029  1.00  1.320          H  
ATOM   1383 1HB  GLU A  83     -12.809  23.723   6.799  1.00  1.640          H  
ATOM   1384 2HB  GLU A  83     -12.483  24.886   8.083  1.00  1.640          H  
ATOM   1385 1HG  GLU A  83     -10.045  24.484   7.381  1.00  1.640          H  
ATOM   1386 2HG  GLU A  83     -10.665  23.449   6.099  1.00  1.640          H  
ATOM   1387  N   THR A  84     -14.350  22.791   9.518  1.00  1.040          N  
ATOM   1388  CA  THR A  84     -15.203  23.144   8.363  1.00  1.300          C  
ATOM   1389  C   THR A  84     -16.246  24.100   8.937  1.00  1.120          C  
ATOM   1390  O   THR A  84     -15.890  24.642   9.985  1.00  1.290          O  
ATOM   1391  CB  THR A  84     -15.979  21.963   7.791  1.00  1.720          C  
ATOM   1392  OG1 THR A  84     -16.891  21.510   8.769  1.00  1.720          O  
ATOM   1393  CG2 THR A  84     -15.099  20.888   7.400  1.00  1.720          C  
ATOM   1394  H   THR A  84     -14.899  22.603  10.345  1.00  1.250          H  
ATOM   1395  HA  THR A  84     -14.678  23.633   7.586  1.00  1.560          H  
ATOM   1396  HB  THR A  84     -16.526  22.282   6.939  1.00  2.060          H  
ATOM   1397  HG1 THR A  84     -17.564  20.947   8.342  1.00  2.060          H  
ATOM   1398 1HG2 THR A  84     -15.707  20.086   7.002  1.00  2.060          H  
ATOM   1399 2HG2 THR A  84     -14.421  21.250   6.635  1.00  2.060          H  
ATOM   1400 3HG2 THR A  84     -14.546  20.551   8.262  1.00  2.060          H  
ATOM   1401  N   THR A  85     -16.883  24.904   8.074  1.00  1.300          N  
ATOM   1402  CA  THR A  85     -16.224  25.688   7.017  1.00  2.120          C  
ATOM   1403  C   THR A  85     -16.625  27.120   7.410  1.00  2.000          C  
ATOM   1404  O   THR A  85     -16.878  27.998   6.581  1.00  2.880          O  
ATOM   1405  CB  THR A  85     -16.731  25.374   5.573  1.00  2.640          C  
ATOM   1406  OG1 THR A  85     -16.618  23.981   5.284  1.00  2.640          O  
ATOM   1407  CG2 THR A  85     -15.830  26.085   4.555  1.00  2.640          C  
ATOM   1408  H   THR A  85     -17.728  24.478   7.727  1.00  1.560          H  
ATOM   1409  HA  THR A  85     -15.138  25.627   7.069  1.00  2.540          H  
ATOM   1410  HB  THR A  85     -17.757  25.698   5.453  1.00  3.170          H  
ATOM   1411  HG1 THR A  85     -16.999  23.809   4.409  1.00  3.170          H  
ATOM   1412 1HG2 THR A  85     -16.174  25.847   3.553  1.00  3.170          H  
ATOM   1413 2HG2 THR A  85     -15.843  27.155   4.675  1.00  3.170          H  
ATOM   1414 3HG2 THR A  85     -14.803  25.732   4.679  1.00  3.170          H  
ATOM   1415  N   GLY A  86     -16.692  27.313   8.723  1.00  1.240          N  
ATOM   1416  CA  GLY A  86     -17.102  28.543   9.379  1.00  1.240          C  
ATOM   1417  C   GLY A  86     -18.483  28.245   9.957  1.00  1.170          C  
ATOM   1418  O   GLY A  86     -19.233  27.517   9.312  1.00  0.960          O  
ATOM   1419  H   GLY A  86     -16.457  26.492   9.297  1.00  1.490          H  
ATOM   1420 1HA  GLY A  86     -16.373  28.796  10.139  1.00  1.490          H  
ATOM   1421 2HA  GLY A  86     -17.152  29.362   8.660  1.00  1.490          H  
ATOM   1422  N   PRO A  87     -18.888  28.834  11.104  1.00  1.420          N  
ATOM   1423  CA  PRO A  87     -20.149  28.566  11.805  1.00  1.490          C  
ATOM   1424  C   PRO A  87     -21.380  28.542  10.901  1.00  1.190          C  
ATOM   1425  O   PRO A  87     -22.216  27.647  11.025  1.00  1.150          O  
ATOM   1426  CB  PRO A  87     -20.206  29.769  12.754  1.00  2.230          C  
ATOM   1427  CG  PRO A  87     -18.752  30.057  13.067  1.00  2.230          C  
ATOM   1428  CD  PRO A  87     -18.028  29.845  11.770  1.00  2.230          C  
ATOM   1429  HA  PRO A  87     -20.074  27.653  12.378  1.00  1.790          H  
ATOM   1430 1HB  PRO A  87     -20.715  30.610  12.279  1.00  2.680          H  
ATOM   1431 2HB  PRO A  87     -20.790  29.504  13.653  1.00  2.680          H  
ATOM   1432 1HG  PRO A  87     -18.641  31.091  13.421  1.00  2.680          H  
ATOM   1433 2HG  PRO A  87     -18.392  29.404  13.872  1.00  2.680          H  
ATOM   1434 1HD  PRO A  87     -17.974  30.774  11.180  1.00  2.680          H  
ATOM   1435 2HD  PRO A  87     -17.041  29.447  12.033  1.00  2.680          H  
ATOM   1436  N   LYS A  88     -21.461  29.418   9.913  1.00  1.040          N  
ATOM   1437  CA  LYS A  88     -22.642  29.413   9.059  1.00  0.970          C  
ATOM   1438  C   LYS A  88     -22.808  28.092   8.297  1.00  0.740          C  
ATOM   1439  O   LYS A  88     -23.911  27.698   7.939  1.00  0.790          O  
ATOM   1440  CB  LYS A  88     -22.570  30.584   8.076  1.00  1.390          C  
ATOM   1441  CG  LYS A  88     -21.472  30.457   7.004  1.00  1.390          C  
ATOM   1442  CD  LYS A  88     -21.414  31.693   6.114  1.00  1.390          C  
ATOM   1443  CE  LYS A  88     -20.356  31.538   5.019  1.00  1.390          C  
ATOM   1444  NZ  LYS A  88     -20.265  32.750   4.155  1.00  1.390          N  
ATOM   1445  H   LYS A  88     -20.746  30.118   9.782  1.00  1.250          H  
ATOM   1446  HA  LYS A  88     -23.519  29.547   9.690  1.00  1.160          H  
ATOM   1447 1HB  LYS A  88     -23.532  30.698   7.575  1.00  1.660          H  
ATOM   1448 2HB  LYS A  88     -22.389  31.504   8.631  1.00  1.660          H  
ATOM   1449 1HG  LYS A  88     -20.499  30.294   7.474  1.00  1.660          H  
ATOM   1450 2HG  LYS A  88     -21.688  29.604   6.361  1.00  1.660          H  
ATOM   1451 1HD  LYS A  88     -22.389  31.850   5.650  1.00  1.660          H  
ATOM   1452 2HD  LYS A  88     -21.173  32.568   6.718  1.00  1.660          H  
ATOM   1453 1HE  LYS A  88     -19.388  31.361   5.485  1.00  1.660          H  
ATOM   1454 2HE  LYS A  88     -20.611  30.680   4.398  1.00  1.660          H  
ATOM   1455 1HZ  LYS A  88     -19.557  32.607   3.448  1.00  1.660          H  
ATOM   1456 2HZ  LYS A  88     -21.156  32.916   3.709  1.00  1.660          H  
ATOM   1457 3HZ  LYS A  88     -20.018  33.550   4.720  1.00  1.660          H  
ATOM   1458  N   ALA A  89     -21.704  27.404   8.028  1.00  0.580          N  
ATOM   1459  CA  ALA A  89     -21.713  26.175   7.263  1.00  0.410          C  
ATOM   1460  C   ALA A  89     -21.978  24.964   8.121  1.00  0.390          C  
ATOM   1461  O   ALA A  89     -22.219  23.874   7.595  1.00  0.480          O  
ATOM   1462  CB  ALA A  89     -20.373  25.994   6.571  1.00  0.640          C  
ATOM   1463  H   ALA A  89     -20.804  27.721   8.386  1.00  0.700          H  
ATOM   1464  HA  ALA A  89     -22.503  26.247   6.514  1.00  0.490          H  
ATOM   1465 1HB  ALA A  89     -20.385  25.084   5.975  1.00  0.770          H  
ATOM   1466 2HB  ALA A  89     -20.176  26.850   5.927  1.00  0.770          H  
ATOM   1467 3HB  ALA A  89     -19.595  25.926   7.330  1.00  0.770          H  
ATOM   1468  N   ASN A  90     -21.948  25.129   9.441  1.00  0.520          N  
ATOM   1469  CA  ASN A  90     -22.007  23.971  10.306  1.00  0.750          C  
ATOM   1470  C   ASN A  90     -23.427  23.470  10.429  1.00  0.630          C  
ATOM   1471  O   ASN A  90     -23.686  22.392  10.957  1.00  0.610          O  
ATOM   1472  CB  ASN A  90     -21.381  24.299  11.639  1.00  0.960          C  
ATOM   1473  CG  ASN A  90     -19.891  24.529  11.514  1.00  0.960          C  
ATOM   1474  OD1 ASN A  90     -19.220  24.116  10.562  1.00  0.960          O  
ATOM   1475  ND2 ASN A  90     -19.355  25.180  12.494  1.00  0.960          N  
ATOM   1476  H   ASN A  90     -21.863  26.065   9.856  1.00  0.620          H  
ATOM   1477  HA  ASN A  90     -21.416  23.178   9.856  1.00  0.900          H  
ATOM   1478 1HB  ASN A  90     -21.849  25.195  12.056  1.00  1.150          H  
ATOM   1479 2HB  ASN A  90     -21.531  23.504  12.330  1.00  1.150          H  
ATOM   1480 1HD2 ASN A  90     -18.374  25.385  12.480  1.00  1.150          H  
ATOM   1481 2HD2 ASN A  90     -19.922  25.499  13.252  1.00  1.150          H  
ATOM   1482  N   VAL A  91     -24.352  24.245   9.908  1.00  0.590          N  
ATOM   1483  CA  VAL A  91     -25.747  23.898   9.927  1.00  0.540          C  
ATOM   1484  C   VAL A  91     -25.954  22.805   8.913  1.00  0.370          C  
ATOM   1485  O   VAL A  91     -26.598  21.797   9.193  1.00  0.250          O  
ATOM   1486  CB  VAL A  91     -26.575  25.125   9.596  1.00  0.780          C  
ATOM   1487  CG1 VAL A  91     -28.087  24.775   9.501  1.00  0.780          C  
ATOM   1488  CG2 VAL A  91     -26.255  26.127  10.628  1.00  0.780          C  
ATOM   1489  H   VAL A  91     -24.056  25.117   9.484  1.00  0.710          H  
ATOM   1490  HA  VAL A  91     -26.015  23.529  10.916  1.00  0.650          H  
ATOM   1491  HB  VAL A  91     -26.281  25.517   8.619  1.00  0.930          H  
ATOM   1492 1HG1 VAL A  91     -28.653  25.675   9.264  1.00  0.930          H  
ATOM   1493 2HG1 VAL A  91     -28.259  24.029   8.719  1.00  0.930          H  
ATOM   1494 3HG1 VAL A  91     -28.429  24.372  10.454  1.00  0.930          H  
ATOM   1495 1HG2 VAL A  91     -26.796  27.020  10.429  1.00  0.930          H  
ATOM   1496 2HG2 VAL A  91     -26.527  25.734  11.605  1.00  0.930          H  
ATOM   1497 3HG2 VAL A  91     -25.191  26.354  10.623  1.00  0.930          H  
ATOM   1498  N   GLU A  92     -25.392  23.015   7.725  1.00  0.330          N  
ATOM   1499  CA  GLU A  92     -25.488  22.065   6.647  1.00  0.200          C  
ATOM   1500  C   GLU A  92     -24.829  20.758   7.072  1.00  0.140          C  
ATOM   1501  O   GLU A  92     -25.384  19.682   6.828  1.00  0.070          O  
ATOM   1502  CB  GLU A  92     -24.839  22.680   5.409  1.00  0.330          C  
ATOM   1503  CG  GLU A  92     -25.651  23.873   4.856  1.00  0.330          C  
ATOM   1504  CD  GLU A  92     -24.963  24.648   3.764  1.00  0.330          C  
ATOM   1505  OE1 GLU A  92     -23.830  24.354   3.477  1.00  0.330          O  
ATOM   1506  OE2 GLU A  92     -25.574  25.555   3.232  1.00  0.330          O  
ATOM   1507  H   GLU A  92     -24.890  23.877   7.562  1.00  0.400          H  
ATOM   1508  HA  GLU A  92     -26.541  21.874   6.440  1.00  0.240          H  
ATOM   1509 1HB  GLU A  92     -23.835  23.027   5.657  1.00  0.400          H  
ATOM   1510 2HB  GLU A  92     -24.746  21.926   4.628  1.00  0.400          H  
ATOM   1511 1HG  GLU A  92     -26.595  23.491   4.469  1.00  0.400          H  
ATOM   1512 2HG  GLU A  92     -25.882  24.552   5.677  1.00  0.400          H  
ATOM   1513  N   PHE A  93     -23.701  20.851   7.792  1.00  0.190          N  
ATOM   1514  CA  PHE A  93     -23.043  19.646   8.282  1.00  0.160          C  
ATOM   1515  C   PHE A  93     -23.889  18.925   9.319  1.00  0.060          C  
ATOM   1516  O   PHE A  93     -23.984  17.695   9.271  1.00  0.100          O  
ATOM   1517  CB  PHE A  93     -21.673  19.950   8.880  1.00  0.240          C  
ATOM   1518  CG  PHE A  93     -20.586  20.166   7.885  1.00  0.240          C  
ATOM   1519  CD1 PHE A  93     -20.290  21.406   7.435  1.00  0.240          C  
ATOM   1520  CD2 PHE A  93     -19.861  19.123   7.404  1.00  0.240          C  
ATOM   1521  CE1 PHE A  93     -19.325  21.625   6.499  1.00  0.240          C  
ATOM   1522  CE2 PHE A  93     -18.885  19.330   6.465  1.00  0.240          C  
ATOM   1523  CZ  PHE A  93     -18.624  20.581   6.007  1.00  0.240          C  
ATOM   1524  H   PHE A  93     -23.285  21.776   7.935  1.00  0.230          H  
ATOM   1525  HA  PHE A  93     -22.905  18.963   7.449  1.00  0.190          H  
ATOM   1526 1HB  PHE A  93     -21.750  20.836   9.490  1.00  0.280          H  
ATOM   1527 2HB  PHE A  93     -21.382  19.128   9.517  1.00  0.280          H  
ATOM   1528  HD1 PHE A  93     -20.827  22.212   7.816  1.00  0.280          H  
ATOM   1529  HD2 PHE A  93     -20.076  18.112   7.762  1.00  0.280          H  
ATOM   1530  HE1 PHE A  93     -19.127  22.637   6.148  1.00  0.280          H  
ATOM   1531  HE2 PHE A  93     -18.331  18.487   6.068  1.00  0.280          H  
ATOM   1532  HZ  PHE A  93     -17.861  20.744   5.254  1.00  0.280          H  
ATOM   1533  N   MET A  94     -24.519  19.642  10.262  1.00  0.150          N  
ATOM   1534  CA  MET A  94     -25.319  18.895  11.224  1.00  0.210          C  
ATOM   1535  C   MET A  94     -26.500  18.242  10.530  1.00  0.160          C  
ATOM   1536  O   MET A  94     -26.851  17.111  10.869  1.00  0.220          O  
ATOM   1537  CB  MET A  94     -25.841  19.723  12.381  1.00  0.270          C  
ATOM   1538  CG  MET A  94     -26.352  18.819  13.524  1.00  0.270          C  
ATOM   1539  SD  MET A  94     -26.815  19.702  15.001  1.00  0.270          S  
ATOM   1540  CE  MET A  94     -26.858  18.318  16.145  1.00  0.270          C  
ATOM   1541  H   MET A  94     -24.394  20.656  10.345  1.00  0.180          H  
ATOM   1542  HA  MET A  94     -24.699  18.104  11.640  1.00  0.250          H  
ATOM   1543 1HB  MET A  94     -25.106  20.395  12.736  1.00  0.320          H  
ATOM   1544 2HB  MET A  94     -26.679  20.326  12.029  1.00  0.320          H  
ATOM   1545 1HG  MET A  94     -27.223  18.262  13.179  1.00  0.320          H  
ATOM   1546 2HG  MET A  94     -25.577  18.097  13.783  1.00  0.320          H  
ATOM   1547 1HE  MET A  94     -27.128  18.675  17.139  1.00  0.320          H  
ATOM   1548 2HE  MET A  94     -27.597  17.589  15.806  1.00  0.320          H  
ATOM   1549 3HE  MET A  94     -25.872  17.847  16.187  1.00  0.320          H  
ATOM   1550  N   ASP A  95     -27.144  18.946   9.583  1.00  0.110          N  
ATOM   1551  CA  ASP A  95     -28.295  18.358   8.914  1.00  0.130          C  
ATOM   1552  C   ASP A  95     -27.895  17.096   8.165  1.00  0.130          C  
ATOM   1553  O   ASP A  95     -28.629  16.099   8.186  1.00  0.130          O  
ATOM   1554  CB  ASP A  95     -28.980  19.358   7.971  1.00  0.170          C  
ATOM   1555  CG  ASP A  95     -29.806  20.481   8.710  1.00  0.170          C  
ATOM   1556  OD1 ASP A  95     -30.059  20.355   9.890  1.00  0.170          O  
ATOM   1557  OD2 ASP A  95     -30.200  21.436   8.059  1.00  0.170          O  
ATOM   1558  H   ASP A  95     -26.853  19.902   9.351  1.00  0.130          H  
ATOM   1559  HA  ASP A  95     -29.018  18.080   9.668  1.00  0.160          H  
ATOM   1560 1HB  ASP A  95     -28.211  19.845   7.363  1.00  0.210          H  
ATOM   1561 2HB  ASP A  95     -29.641  18.822   7.291  1.00  0.210          H  
ATOM   1562  N   GLU A  96     -26.715  17.104   7.533  1.00  0.130          N  
ATOM   1563  CA  GLU A  96     -26.282  15.910   6.830  1.00  0.100          C  
ATOM   1564  C   GLU A  96     -25.992  14.808   7.849  1.00  0.100          C  
ATOM   1565  O   GLU A  96     -26.275  13.637   7.595  1.00  0.100          O  
ATOM   1566  CB  GLU A  96     -25.057  16.173   5.972  1.00  0.150          C  
ATOM   1567  CG  GLU A  96     -24.710  15.013   5.020  1.00  0.150          C  
ATOM   1568  CD  GLU A  96     -25.750  14.814   3.974  1.00  0.150          C  
ATOM   1569  OE1 GLU A  96     -26.345  15.777   3.531  1.00  0.150          O  
ATOM   1570  OE2 GLU A  96     -25.973  13.707   3.625  1.00  0.150          O  
ATOM   1571  H   GLU A  96     -26.156  17.964   7.488  1.00  0.160          H  
ATOM   1572  HA  GLU A  96     -27.088  15.576   6.182  1.00  0.120          H  
ATOM   1573 1HB  GLU A  96     -25.220  17.063   5.382  1.00  0.180          H  
ATOM   1574 2HB  GLU A  96     -24.210  16.366   6.629  1.00  0.180          H  
ATOM   1575 1HG  GLU A  96     -23.779  15.198   4.510  1.00  0.180          H  
ATOM   1576 2HG  GLU A  96     -24.591  14.096   5.594  1.00  0.180          H  
ATOM   1577  N   ALA A  97     -25.405  15.167   9.005  1.00  0.110          N  
ATOM   1578  CA  ALA A  97     -25.130  14.184  10.047  1.00  0.110          C  
ATOM   1579  C   ALA A  97     -26.440  13.540  10.518  1.00  0.110          C  
ATOM   1580  O   ALA A  97     -26.497  12.328  10.734  1.00  0.100          O  
ATOM   1581  CB  ALA A  97     -24.401  14.835  11.216  1.00  0.150          C  
ATOM   1582  H   ALA A  97     -25.109  16.140   9.139  1.00  0.130          H  
ATOM   1583  HA  ALA A  97     -24.497  13.409   9.620  1.00  0.130          H  
ATOM   1584 1HB  ALA A  97     -24.182  14.102  11.976  1.00  0.180          H  
ATOM   1585 2HB  ALA A  97     -23.473  15.278  10.861  1.00  0.180          H  
ATOM   1586 3HB  ALA A  97     -25.024  15.608  11.640  1.00  0.180          H  
ATOM   1587  N   LEU A  98     -27.510  14.342  10.630  1.00  0.130          N  
ATOM   1588  CA  LEU A  98     -28.810  13.821  11.039  1.00  0.140          C  
ATOM   1589  C   LEU A  98     -29.312  12.809  10.007  1.00  0.130          C  
ATOM   1590  O   LEU A  98     -29.873  11.772  10.381  1.00  0.130          O  
ATOM   1591  CB  LEU A  98     -29.825  14.977  11.216  1.00  0.190          C  
ATOM   1592  CG  LEU A  98     -29.593  15.951  12.440  1.00  0.190          C  
ATOM   1593  CD1 LEU A  98     -30.500  17.169  12.327  1.00  0.190          C  
ATOM   1594  CD2 LEU A  98     -29.908  15.239  13.731  1.00  0.190          C  
ATOM   1595  H   LEU A  98     -27.376  15.349  10.493  1.00  0.160          H  
ATOM   1596  HA  LEU A  98     -28.691  13.297  11.980  1.00  0.170          H  
ATOM   1597 1HB  LEU A  98     -29.807  15.583  10.317  1.00  0.230          H  
ATOM   1598 2HB  LEU A  98     -30.819  14.549  11.312  1.00  0.230          H  
ATOM   1599  HG  LEU A  98     -28.562  16.280  12.445  1.00  0.230          H  
ATOM   1600 1HD1 LEU A  98     -30.323  17.830  13.176  1.00  0.230          H  
ATOM   1601 2HD1 LEU A  98     -30.296  17.712  11.416  1.00  0.230          H  
ATOM   1602 3HD1 LEU A  98     -31.539  16.850  12.326  1.00  0.230          H  
ATOM   1603 1HD2 LEU A  98     -29.737  15.916  14.568  1.00  0.230          H  
ATOM   1604 2HD2 LEU A  98     -30.948  14.917  13.728  1.00  0.230          H  
ATOM   1605 3HD2 LEU A  98     -29.287  14.397  13.832  1.00  0.230          H  
ATOM   1606  N   ILE A  99     -29.083  13.089   8.713  1.00  0.120          N  
ATOM   1607  CA  ILE A  99     -29.448  12.152   7.648  1.00  0.100          C  
ATOM   1608  C   ILE A  99     -28.619  10.872   7.753  1.00  0.070          C  
ATOM   1609  O   ILE A  99     -29.160   9.774   7.722  1.00  0.060          O  
ATOM   1610  CB  ILE A  99     -29.265  12.763   6.231  1.00  0.150          C  
ATOM   1611  CG1 ILE A  99     -30.292  13.906   6.019  1.00  0.150          C  
ATOM   1612  CG2 ILE A  99     -29.378  11.656   5.124  1.00  0.150          C  
ATOM   1613  CD1 ILE A  99     -30.022  14.782   4.791  1.00  0.150          C  
ATOM   1614  H   ILE A  99     -28.687  14.011   8.485  1.00  0.140          H  
ATOM   1615  HA  ILE A  99     -30.498  11.889   7.771  1.00  0.120          H  
ATOM   1616  HB  ILE A  99     -28.276  13.211   6.164  1.00  0.180          H  
ATOM   1617 1HG1 ILE A  99     -31.285  13.474   5.925  1.00  0.180          H  
ATOM   1618 2HG1 ILE A  99     -30.278  14.548   6.899  1.00  0.180          H  
ATOM   1619 1HG2 ILE A  99     -29.221  12.092   4.146  1.00  0.180          H  
ATOM   1620 2HG2 ILE A  99     -28.627  10.894   5.275  1.00  0.180          H  
ATOM   1621 3HG2 ILE A  99     -30.365  11.196   5.162  1.00  0.180          H  
ATOM   1622 1HD1 ILE A  99     -30.781  15.560   4.734  1.00  0.180          H  
ATOM   1623 2HD1 ILE A  99     -29.039  15.247   4.881  1.00  0.180          H  
ATOM   1624 3HD1 ILE A  99     -30.053  14.192   3.884  1.00  0.180          H  
ATOM   1625  N   MET A 100     -27.304  11.002   7.893  1.00  0.050          N  
ATOM   1626  CA  MET A 100     -26.414   9.847   7.974  1.00  0.030          C  
ATOM   1627  C   MET A 100     -26.750   8.955   9.169  1.00  0.010          C  
ATOM   1628  O   MET A 100     -26.719   7.725   9.091  1.00  0.110          O  
ATOM   1629  CB  MET A 100     -24.975  10.325   8.062  1.00  0.050          C  
ATOM   1630  CG  MET A 100     -24.413  10.968   6.801  1.00  0.050          C  
ATOM   1631  SD  MET A 100     -22.781  11.753   7.080  1.00  0.050          S  
ATOM   1632  CE  MET A 100     -21.677  10.358   7.328  1.00  0.050          C  
ATOM   1633  H   MET A 100     -26.911  11.946   7.914  1.00  0.060          H  
ATOM   1634  HA  MET A 100     -26.534   9.254   7.074  1.00  0.040          H  
ATOM   1635 1HB  MET A 100     -24.884  11.030   8.879  1.00  0.060          H  
ATOM   1636 2HB  MET A 100     -24.357   9.478   8.272  1.00  0.060          H  
ATOM   1637 1HG  MET A 100     -24.303  10.210   6.026  1.00  0.060          H  
ATOM   1638 2HG  MET A 100     -25.105  11.724   6.429  1.00  0.060          H  
ATOM   1639 1HE  MET A 100     -20.666  10.723   7.489  1.00  0.060          H  
ATOM   1640 2HE  MET A 100     -21.992   9.784   8.193  1.00  0.060          H  
ATOM   1641 3HE  MET A 100     -21.693   9.721   6.442  1.00  0.060          H  
ATOM   1642  N   ALA A 101     -27.134   9.557  10.286  1.00  0.080          N  
ATOM   1643  CA  ALA A 101     -27.466   8.802  11.489  1.00  0.090          C  
ATOM   1644  C   ALA A 101     -28.861   8.199  11.415  1.00  0.060          C  
ATOM   1645  O   ALA A 101     -29.268   7.464  12.318  1.00  0.060          O  
ATOM   1646  CB  ALA A 101     -27.351   9.687  12.710  1.00  0.120          C  
ATOM   1647  H   ALA A 101     -27.120  10.580  10.331  1.00  0.100          H  
ATOM   1648  HA  ALA A 101     -26.760   7.981  11.582  1.00  0.110          H  
ATOM   1649 1HB  ALA A 101     -27.569   9.103  13.603  1.00  0.150          H  
ATOM   1650 2HB  ALA A 101     -26.346  10.056  12.756  1.00  0.150          H  
ATOM   1651 3HB  ALA A 101     -28.055  10.514  12.620  1.00  0.150          H  
ATOM   1652  N   SER A 102     -29.605   8.513  10.353  1.00  0.090          N  
ATOM   1653  CA  SER A 102     -30.941   8.004  10.166  1.00  0.100          C  
ATOM   1654  C   SER A 102     -30.931   6.786   9.273  1.00  0.130          C  
ATOM   1655  O   SER A 102     -31.989   6.234   8.972  1.00  0.170          O  
ATOM   1656  CB  SER A 102     -31.860   9.060   9.581  1.00  0.140          C  
ATOM   1657  OG  SER A 102     -32.029  10.142  10.460  1.00  0.140          O  
ATOM   1658  H   SER A 102     -29.235   9.098   9.605  1.00  0.110          H  
ATOM   1659  HA  SER A 102     -31.324   7.703  11.122  1.00  0.120          H  
ATOM   1660 1HB  SER A 102     -31.462   9.414   8.637  1.00  0.160          H  
ATOM   1661 2HB  SER A 102     -32.828   8.609   9.376  1.00  0.160          H  
ATOM   1662  HG  SER A 102     -31.203  10.681  10.397  1.00  0.160          H  
ATOM   1663  N   MET A 103     -29.749   6.378   8.810  1.00  0.150          N  
ATOM   1664  CA  MET A 103     -29.679   5.223   7.939  1.00  0.150          C  
ATOM   1665  C   MET A 103     -29.674   3.963   8.789  1.00  0.140          C  
ATOM   1666  O   MET A 103     -29.001   3.909   9.818  1.00  0.310          O  
ATOM   1667  CB  MET A 103     -28.427   5.314   7.076  1.00  0.210          C  
ATOM   1668  CG  MET A 103     -28.448   6.488   6.123  1.00  0.210          C  
ATOM   1669  SD  MET A 103     -26.996   6.596   5.095  1.00  0.210          S  
ATOM   1670  CE  MET A 103     -27.378   8.113   4.268  1.00  0.210          C  
ATOM   1671  H   MET A 103     -28.887   6.869   9.070  1.00  0.180          H  
ATOM   1672  HA  MET A 103     -30.563   5.202   7.301  1.00  0.180          H  
ATOM   1673 1HB  MET A 103     -27.555   5.431   7.720  1.00  0.250          H  
ATOM   1674 2HB  MET A 103     -28.298   4.397   6.503  1.00  0.250          H  
ATOM   1675 1HG  MET A 103     -29.322   6.425   5.484  1.00  0.250          H  
ATOM   1676 2HG  MET A 103     -28.525   7.410   6.702  1.00  0.250          H  
ATOM   1677 1HE  MET A 103     -26.602   8.333   3.568  1.00  0.250          H  
ATOM   1678 2HE  MET A 103     -28.314   8.008   3.747  1.00  0.250          H  
ATOM   1679 3HE  MET A 103     -27.458   8.914   4.987  1.00  0.250          H  
ATOM   1680  N   ASP A 104     -30.372   2.926   8.340  1.00  0.150          N  
ATOM   1681  CA  ASP A 104     -30.389   1.657   9.066  1.00  0.220          C  
ATOM   1682  C   ASP A 104     -30.246   0.437   8.160  1.00  0.440          C  
ATOM   1683  O   ASP A 104     -30.530  -0.692   8.570  1.00  1.210          O  
ATOM   1684  CB  ASP A 104     -31.678   1.565   9.892  1.00  0.280          C  
ATOM   1685  CG  ASP A 104     -32.963   1.584   9.034  1.00  0.280          C  
ATOM   1686  OD1 ASP A 104     -32.860   1.496   7.819  1.00  0.280          O  
ATOM   1687  OD2 ASP A 104     -34.027   1.690   9.596  1.00  0.280          O  
ATOM   1688  H   ASP A 104     -30.965   3.037   7.514  1.00  0.180          H  
ATOM   1689  HA  ASP A 104     -29.546   1.651   9.757  1.00  0.260          H  
ATOM   1690 1HB  ASP A 104     -31.666   0.648  10.480  1.00  0.340          H  
ATOM   1691 2HB  ASP A 104     -31.713   2.403  10.592  1.00  0.340          H  
ATOM   1692  N   HIS A 105     -29.807   0.667   6.931  1.00  0.300          N  
ATOM   1693  CA  HIS A 105     -29.652  -0.408   5.971  1.00  0.210          C  
ATOM   1694  C   HIS A 105     -28.440  -1.275   6.334  1.00  0.160          C  
ATOM   1695  O   HIS A 105     -27.394  -0.717   6.689  1.00  0.170          O  
ATOM   1696  CB  HIS A 105     -29.476   0.142   4.568  1.00  0.330          C  
ATOM   1697  CG  HIS A 105     -29.598  -0.882   3.507  1.00  0.330          C  
ATOM   1698  ND1 HIS A 105     -28.556  -1.677   3.121  1.00  0.330          N  
ATOM   1699  CD2 HIS A 105     -30.662  -1.289   2.788  1.00  0.330          C  
ATOM   1700  CE1 HIS A 105     -28.973  -2.499   2.175  1.00  0.330          C  
ATOM   1701  NE2 HIS A 105     -30.244  -2.281   1.966  1.00  0.330          N  
ATOM   1702  H   HIS A 105     -29.570   1.614   6.680  1.00  0.360          H  
ATOM   1703  HA  HIS A 105     -30.565  -0.982   5.968  1.00  0.250          H  
ATOM   1704 1HB  HIS A 105     -30.178   0.917   4.397  1.00  0.400          H  
ATOM   1705 2HB  HIS A 105     -28.493   0.570   4.493  1.00  0.400          H  
ATOM   1706  HD2 HIS A 105     -31.668  -0.908   2.844  1.00  0.400          H  
ATOM   1707  HE1 HIS A 105     -28.377  -3.227   1.662  1.00  0.400          H  
ATOM   1708  HE2 HIS A 105     -30.832  -2.766   1.301  1.00  0.400          H  
ATOM   1709  N   PRO A 106     -28.520  -2.617   6.214  1.00  0.130          N  
ATOM   1710  CA  PRO A 106     -27.440  -3.556   6.446  1.00  0.130          C  
ATOM   1711  C   PRO A 106     -26.166  -3.305   5.646  1.00  0.100          C  
ATOM   1712  O   PRO A 106     -25.108  -3.798   6.054  1.00  0.130          O  
ATOM   1713  CB  PRO A 106     -28.075  -4.897   6.051  1.00  0.200          C  
ATOM   1714  CG  PRO A 106     -29.543  -4.721   6.312  1.00  0.200          C  
ATOM   1715  CD  PRO A 106     -29.837  -3.285   5.981  1.00  0.200          C  
ATOM   1716  HA  PRO A 106     -27.210  -3.551   7.520  1.00  0.160          H  
ATOM   1717 1HB  PRO A 106     -27.859  -5.111   5.001  1.00  0.230          H  
ATOM   1718 2HB  PRO A 106     -27.626  -5.712   6.636  1.00  0.230          H  
ATOM   1719 1HG  PRO A 106     -30.120  -5.426   5.692  1.00  0.230          H  
ATOM   1720 2HG  PRO A 106     -29.772  -4.962   7.363  1.00  0.230          H  
ATOM   1721 1HD  PRO A 106     -30.172  -3.199   4.949  1.00  0.230          H  
ATOM   1722 2HD  PRO A 106     -30.593  -2.946   6.710  1.00  0.230          H  
ATOM   1723  N   HIS A 107     -26.229  -2.589   4.502  1.00  0.050          N  
ATOM   1724  CA  HIS A 107     -24.990  -2.396   3.772  1.00  0.030          C  
ATOM   1725  C   HIS A 107     -24.617  -0.919   3.570  1.00  0.060          C  
ATOM   1726  O   HIS A 107     -23.960  -0.545   2.589  1.00  0.050          O  
ATOM   1727  CB  HIS A 107     -25.107  -3.141   2.449  1.00  0.050          C  
ATOM   1728  CG  HIS A 107     -25.373  -4.577   2.733  1.00  0.050          C  
ATOM   1729  ND1 HIS A 107     -24.448  -5.370   3.332  1.00  0.050          N  
ATOM   1730  CD2 HIS A 107     -26.466  -5.355   2.529  1.00  0.050          C  
ATOM   1731  CE1 HIS A 107     -24.953  -6.577   3.511  1.00  0.050          C  
ATOM   1732  NE2 HIS A 107     -26.179  -6.594   3.025  1.00  0.050          N  
ATOM   1733  H   HIS A 107     -27.090  -2.204   4.112  1.00  0.060          H  
ATOM   1734  HA  HIS A 107     -24.179  -2.863   4.312  1.00  0.040          H  
ATOM   1735 1HB  HIS A 107     -25.913  -2.732   1.845  1.00  0.060          H  
ATOM   1736 2HB  HIS A 107     -24.176  -3.059   1.885  1.00  0.060          H  
ATOM   1737  HD1 HIS A 107     -23.463  -5.085   3.432  1.00  0.060          H  
ATOM   1738  HD2 HIS A 107     -27.439  -5.180   2.097  1.00  0.060          H  
ATOM   1739  HE1 HIS A 107     -24.367  -7.363   3.982  1.00  0.060          H  
ATOM   1740  N   LEU A 108     -24.911  -0.104   4.582  1.00  0.080          N  
ATOM   1741  CA  LEU A 108     -24.484   1.293   4.620  1.00  0.090          C  
ATOM   1742  C   LEU A 108     -23.794   1.557   5.936  1.00  0.060          C  
ATOM   1743  O   LEU A 108     -24.183   1.009   6.969  1.00  0.100          O  
ATOM   1744  CB  LEU A 108     -25.652   2.277   4.450  1.00  0.120          C  
ATOM   1745  CG  LEU A 108     -26.421   2.250   3.111  1.00  0.120          C  
ATOM   1746  CD1 LEU A 108     -27.591   3.142   3.208  1.00  0.120          C  
ATOM   1747  CD2 LEU A 108     -25.533   2.722   1.980  1.00  0.120          C  
ATOM   1748  H   LEU A 108     -25.496  -0.462   5.349  1.00  0.100          H  
ATOM   1749  HA  LEU A 108     -23.751   1.470   3.839  1.00  0.110          H  
ATOM   1750 1HB  LEU A 108     -26.374   2.077   5.243  1.00  0.150          H  
ATOM   1751 2HB  LEU A 108     -25.269   3.291   4.592  1.00  0.150          H  
ATOM   1752  HG  LEU A 108     -26.776   1.240   2.908  1.00  0.150          H  
ATOM   1753 1HD1 LEU A 108     -28.114   3.098   2.259  1.00  0.150          H  
ATOM   1754 2HD1 LEU A 108     -28.243   2.824   4.008  1.00  0.150          H  
ATOM   1755 3HD1 LEU A 108     -27.262   4.153   3.397  1.00  0.150          H  
ATOM   1756 1HD2 LEU A 108     -26.079   2.727   1.058  1.00  0.150          H  
ATOM   1757 2HD2 LEU A 108     -25.179   3.733   2.183  1.00  0.150          H  
ATOM   1758 3HD2 LEU A 108     -24.709   2.054   1.892  1.00  0.150          H  
ATOM   1759  N   VAL A 109     -22.785   2.413   5.926  1.00  0.010          N  
ATOM   1760  CA  VAL A 109     -22.144   2.759   7.178  1.00  0.070          C  
ATOM   1761  C   VAL A 109     -22.922   3.911   7.787  1.00  0.040          C  
ATOM   1762  O   VAL A 109     -22.811   5.052   7.336  1.00  0.130          O  
ATOM   1763  CB  VAL A 109     -20.661   3.141   6.938  1.00  0.070          C  
ATOM   1764  CG1 VAL A 109     -19.985   3.531   8.211  1.00  0.070          C  
ATOM   1765  CG2 VAL A 109     -19.937   1.967   6.333  1.00  0.070          C  
ATOM   1766  H   VAL A 109     -22.473   2.853   5.054  1.00  0.010          H  
ATOM   1767  HA  VAL A 109     -22.184   1.906   7.854  1.00  0.080          H  
ATOM   1768  HB  VAL A 109     -20.621   3.990   6.269  1.00  0.090          H  
ATOM   1769 1HG1 VAL A 109     -18.953   3.799   8.006  1.00  0.090          H  
ATOM   1770 2HG1 VAL A 109     -20.496   4.389   8.648  1.00  0.090          H  
ATOM   1771 3HG1 VAL A 109     -20.006   2.700   8.917  1.00  0.090          H  
ATOM   1772 1HG2 VAL A 109     -18.915   2.197   6.146  1.00  0.090          H  
ATOM   1773 2HG2 VAL A 109     -19.989   1.129   7.022  1.00  0.090          H  
ATOM   1774 3HG2 VAL A 109     -20.407   1.719   5.406  1.00  0.090          H  
ATOM   1775  N   ARG A 110     -23.726   3.597   8.798  1.00  0.100          N  
ATOM   1776  CA  ARG A 110     -24.601   4.580   9.415  1.00  0.070          C  
ATOM   1777  C   ARG A 110     -23.774   5.409  10.360  1.00  0.050          C  
ATOM   1778  O   ARG A 110     -22.786   4.919  10.911  1.00  0.080          O  
ATOM   1779  CB  ARG A 110     -25.747   3.906  10.154  1.00  0.110          C  
ATOM   1780  CG  ARG A 110     -25.368   3.137  11.421  1.00  0.110          C  
ATOM   1781  CD  ARG A 110     -26.548   2.423  11.987  1.00  0.110          C  
ATOM   1782  NE  ARG A 110     -26.202   1.660  13.196  1.00  0.110          N  
ATOM   1783  CZ  ARG A 110     -26.223   2.143  14.459  1.00  0.110          C  
ATOM   1784  NH1 ARG A 110     -26.588   3.388  14.698  1.00  0.110          N  
ATOM   1785  NH2 ARG A 110     -25.873   1.352  15.462  1.00  0.110          N  
ATOM   1786  H   ARG A 110     -23.742   2.641   9.126  1.00  0.120          H  
ATOM   1787  HA  ARG A 110     -25.017   5.233   8.644  1.00  0.080          H  
ATOM   1788 1HB  ARG A 110     -26.478   4.667  10.442  1.00  0.130          H  
ATOM   1789 2HB  ARG A 110     -26.254   3.214   9.480  1.00  0.130          H  
ATOM   1790 1HG  ARG A 110     -24.593   2.409  11.198  1.00  0.130          H  
ATOM   1791 2HG  ARG A 110     -25.002   3.838  12.177  1.00  0.130          H  
ATOM   1792 1HD  ARG A 110     -27.337   3.137  12.224  1.00  0.130          H  
ATOM   1793 2HD  ARG A 110     -26.925   1.721  11.239  1.00  0.130          H  
ATOM   1794  HE  ARG A 110     -25.914   0.697  13.071  1.00  0.130          H  
ATOM   1795 1HH1 ARG A 110     -26.857   3.999  13.935  1.00  0.130          H  
ATOM   1796 2HH1 ARG A 110     -26.599   3.742  15.645  1.00  0.130          H  
ATOM   1797 1HH2 ARG A 110     -25.591   0.397  15.279  1.00  0.130          H  
ATOM   1798 2HH2 ARG A 110     -25.884   1.699  16.410  1.00  0.130          H  
ATOM   1799  N   LEU A 111     -24.195   6.629  10.613  1.00  0.020          N  
ATOM   1800  CA  LEU A 111     -23.461   7.460  11.566  1.00  0.030          C  
ATOM   1801  C   LEU A 111     -23.990   7.180  12.976  1.00  0.030          C  
ATOM   1802  O   LEU A 111     -25.180   6.899  13.133  1.00  0.080          O  
ATOM   1803  CB  LEU A 111     -23.609   8.934  11.158  1.00  0.040          C  
ATOM   1804  CG  LEU A 111     -22.834  10.016  11.909  1.00  0.040          C  
ATOM   1805  CD1 LEU A 111     -21.362   9.907  11.626  1.00  0.040          C  
ATOM   1806  CD2 LEU A 111     -23.313  11.346  11.469  1.00  0.040          C  
ATOM   1807  H   LEU A 111     -25.033   6.976  10.130  1.00  0.020          H  
ATOM   1808  HA  LEU A 111     -22.410   7.185  11.533  1.00  0.040          H  
ATOM   1809 1HB  LEU A 111     -23.300   9.001  10.138  1.00  0.050          H  
ATOM   1810 2HB  LEU A 111     -24.635   9.197  11.215  1.00  0.050          H  
ATOM   1811  HG  LEU A 111     -22.996   9.903  12.976  1.00  0.050          H  
ATOM   1812 1HD1 LEU A 111     -20.853  10.689  12.178  1.00  0.050          H  
ATOM   1813 2HD1 LEU A 111     -20.988   8.950  11.937  1.00  0.050          H  
ATOM   1814 3HD1 LEU A 111     -21.181  10.032  10.564  1.00  0.050          H  
ATOM   1815 1HD2 LEU A 111     -22.772  12.118  12.013  1.00  0.050          H  
ATOM   1816 2HD2 LEU A 111     -23.137  11.461  10.405  1.00  0.050          H  
ATOM   1817 3HD2 LEU A 111     -24.366  11.426  11.670  1.00  0.050          H  
ATOM   1818  N   LEU A 112     -23.110   7.138  13.989  1.00  0.020          N  
ATOM   1819  CA  LEU A 112     -23.564   6.906  15.355  1.00  0.030          C  
ATOM   1820  C   LEU A 112     -23.822   8.248  16.017  1.00  0.050          C  
ATOM   1821  O   LEU A 112     -24.816   8.444  16.727  1.00  0.100          O  
ATOM   1822  CB  LEU A 112     -22.470   6.181  16.165  1.00  0.040          C  
ATOM   1823  CG  LEU A 112     -22.006   4.775  15.679  1.00  0.040          C  
ATOM   1824  CD1 LEU A 112     -20.803   4.333  16.530  1.00  0.040          C  
ATOM   1825  CD2 LEU A 112     -23.129   3.780  15.770  1.00  0.040          C  
ATOM   1826  H   LEU A 112     -22.115   7.324  13.852  1.00  0.020          H  
ATOM   1827  HA  LEU A 112     -24.489   6.335  15.341  1.00  0.040          H  
ATOM   1828 1HB  LEU A 112     -21.589   6.822  16.199  1.00  0.050          H  
ATOM   1829 2HB  LEU A 112     -22.837   6.068  17.177  1.00  0.050          H  
ATOM   1830  HG  LEU A 112     -21.696   4.834  14.658  1.00  0.050          H  
ATOM   1831 1HD1 LEU A 112     -20.450   3.362  16.189  1.00  0.050          H  
ATOM   1832 2HD1 LEU A 112     -19.997   5.061  16.427  1.00  0.050          H  
ATOM   1833 3HD1 LEU A 112     -21.092   4.261  17.573  1.00  0.050          H  
ATOM   1834 1HD2 LEU A 112     -22.783   2.806  15.419  1.00  0.050          H  
ATOM   1835 2HD2 LEU A 112     -23.466   3.697  16.801  1.00  0.050          H  
ATOM   1836 3HD2 LEU A 112     -23.946   4.112  15.144  1.00  0.050          H  
ATOM   1837  N   GLY A 113     -22.922   9.179  15.740  1.00  0.040          N  
ATOM   1838  CA  GLY A 113     -22.964  10.489  16.335  1.00  0.070          C  
ATOM   1839  C   GLY A 113     -21.861  11.376  15.820  1.00  0.050          C  
ATOM   1840  O   GLY A 113     -21.059  10.977  14.979  1.00  0.090          O  
ATOM   1841  H   GLY A 113     -22.136   8.925  15.141  1.00  0.050          H  
ATOM   1842 1HA  GLY A 113     -23.923  10.954  16.159  1.00  0.080          H  
ATOM   1843 2HA  GLY A 113     -22.859  10.389  17.409  1.00  0.080          H  
ATOM   1844  N   VAL A 114     -21.850  12.595  16.307  1.00  0.070          N  
ATOM   1845  CA  VAL A 114     -20.860  13.574  15.904  1.00  0.140          C  
ATOM   1846  C   VAL A 114     -20.295  14.363  17.084  1.00  0.170          C  
ATOM   1847  O   VAL A 114     -21.054  14.809  17.944  1.00  0.180          O  
ATOM   1848  CB  VAL A 114     -21.526  14.456  14.842  1.00  0.170          C  
ATOM   1849  CG1 VAL A 114     -22.798  15.085  15.413  1.00  0.170          C  
ATOM   1850  CG2 VAL A 114     -20.566  15.505  14.350  1.00  0.170          C  
ATOM   1851  H   VAL A 114     -22.571  12.811  17.001  1.00  0.080          H  
ATOM   1852  HA  VAL A 114     -20.029  13.047  15.433  1.00  0.170          H  
ATOM   1853  HB  VAL A 114     -21.821  13.820  14.007  1.00  0.200          H  
ATOM   1854 1HG1 VAL A 114     -23.279  15.664  14.642  1.00  0.200          H  
ATOM   1855 2HG1 VAL A 114     -23.477  14.309  15.747  1.00  0.200          H  
ATOM   1856 3HG1 VAL A 114     -22.562  15.726  16.249  1.00  0.200          H  
ATOM   1857 1HG2 VAL A 114     -21.042  16.080  13.585  1.00  0.200          H  
ATOM   1858 2HG2 VAL A 114     -20.268  16.164  15.164  1.00  0.200          H  
ATOM   1859 3HG2 VAL A 114     -19.688  15.036  13.939  1.00  0.200          H  
ATOM   1860  N   CYS A 115     -18.978  14.559  17.127  1.00  0.190          N  
ATOM   1861  CA  CYS A 115     -18.397  15.368  18.184  1.00  0.240          C  
ATOM   1862  C   CYS A 115     -18.664  16.806  17.825  1.00  0.270          C  
ATOM   1863  O   CYS A 115     -18.418  17.245  16.694  1.00  0.230          O  
ATOM   1864  CB  CYS A 115     -16.895  15.178  18.343  1.00  0.320          C  
ATOM   1865  SG  CYS A 115     -16.356  13.487  18.732  1.00  0.320          S  
ATOM   1866  H   CYS A 115     -18.392  14.176  16.387  1.00  0.230          H  
ATOM   1867  HA  CYS A 115     -18.888  15.168  19.125  1.00  0.290          H  
ATOM   1868 1HB  CYS A 115     -16.399  15.538  17.484  1.00  0.380          H  
ATOM   1869 2HB  CYS A 115     -16.560  15.811  19.166  1.00  0.380          H  
ATOM   1870  HG  CYS A 115     -17.141  13.330  19.793  1.00  0.380          H  
ATOM   1871  N   LEU A 116     -19.045  17.576  18.829  1.00  0.380          N  
ATOM   1872  CA  LEU A 116     -19.346  18.990  18.629  1.00  0.440          C  
ATOM   1873  C   LEU A 116     -18.158  19.936  18.839  1.00  0.380          C  
ATOM   1874  O   LEU A 116     -18.317  21.157  18.762  1.00  0.350          O  
ATOM   1875  CB  LEU A 116     -20.539  19.381  19.527  1.00  0.590          C  
ATOM   1876  CG  LEU A 116     -21.982  19.175  18.901  1.00  0.590          C  
ATOM   1877  CD1 LEU A 116     -22.149  17.738  18.374  1.00  0.590          C  
ATOM   1878  CD2 LEU A 116     -23.045  19.472  19.961  1.00  0.590          C  
ATOM   1879  H   LEU A 116     -19.182  17.135  19.749  1.00  0.460          H  
ATOM   1880  HA  LEU A 116     -19.658  19.111  17.593  1.00  0.530          H  
ATOM   1881 1HB  LEU A 116     -20.486  18.777  20.433  1.00  0.710          H  
ATOM   1882 2HB  LEU A 116     -20.435  20.426  19.811  1.00  0.710          H  
ATOM   1883  HG  LEU A 116     -22.112  19.856  18.075  1.00  0.710          H  
ATOM   1884 1HD1 LEU A 116     -23.141  17.621  17.957  1.00  0.710          H  
ATOM   1885 2HD1 LEU A 116     -21.427  17.529  17.595  1.00  0.710          H  
ATOM   1886 3HD1 LEU A 116     -22.006  17.032  19.174  1.00  0.710          H  
ATOM   1887 1HD2 LEU A 116     -24.041  19.343  19.531  1.00  0.710          H  
ATOM   1888 2HD2 LEU A 116     -22.922  18.785  20.799  1.00  0.710          H  
ATOM   1889 3HD2 LEU A 116     -22.937  20.498  20.313  1.00  0.710          H  
ATOM   1890  N   SER A 117     -16.984  19.409  19.152  1.00  0.340          N  
ATOM   1891  CA  SER A 117     -15.832  20.277  19.359  1.00  0.300          C  
ATOM   1892  C   SER A 117     -14.515  19.502  19.196  1.00  0.230          C  
ATOM   1893  O   SER A 117     -14.525  18.264  19.156  1.00  0.200          O  
ATOM   1894  CB  SER A 117     -15.923  20.922  20.743  1.00  0.440          C  
ATOM   1895  OG  SER A 117     -15.765  19.984  21.760  1.00  0.440          O  
ATOM   1896  H   SER A 117     -16.892  18.408  19.223  1.00  0.410          H  
ATOM   1897  HA  SER A 117     -15.878  21.061  18.610  1.00  0.360          H  
ATOM   1898 1HB  SER A 117     -15.183  21.695  20.859  1.00  0.520          H  
ATOM   1899 2HB  SER A 117     -16.894  21.399  20.851  1.00  0.520          H  
ATOM   1900  HG  SER A 117     -14.801  19.968  21.968  1.00  0.520          H  
ATOM   1901  N   PRO A 118     -13.380  20.218  18.978  1.00  0.210          N  
ATOM   1902  CA  PRO A 118     -13.161  21.643  18.662  1.00  0.240          C  
ATOM   1903  C   PRO A 118     -13.714  22.026  17.289  1.00  0.230          C  
ATOM   1904  O   PRO A 118     -13.858  23.202  16.959  1.00  0.270          O  
ATOM   1905  CB  PRO A 118     -11.632  21.767  18.712  1.00  0.360          C  
ATOM   1906  CG  PRO A 118     -11.120  20.373  18.442  1.00  0.360          C  
ATOM   1907  CD  PRO A 118     -12.131  19.462  19.093  1.00  0.360          C  
ATOM   1908  HA  PRO A 118     -13.606  22.278  19.439  1.00  0.290          H  
ATOM   1909 1HB  PRO A 118     -11.289  22.501  17.961  1.00  0.430          H  
ATOM   1910 2HB  PRO A 118     -11.320  22.145  19.696  1.00  0.430          H  
ATOM   1911 1HG  PRO A 118     -11.010  20.201  17.359  1.00  0.430          H  
ATOM   1912 2HG  PRO A 118     -10.122  20.253  18.884  1.00  0.430          H  
ATOM   1913 1HD  PRO A 118     -12.201  18.516  18.555  1.00  0.430          H  
ATOM   1914 2HD  PRO A 118     -11.890  19.311  20.158  1.00  0.430          H  
ATOM   1915  N   THR A 119     -13.940  21.000  16.487  1.00  0.210          N  
ATOM   1916  CA  THR A 119     -14.471  21.078  15.146  1.00  0.230          C  
ATOM   1917  C   THR A 119     -15.430  19.944  14.940  1.00  0.200          C  
ATOM   1918  O   THR A 119     -15.704  19.175  15.858  1.00  0.260          O  
ATOM   1919  CB  THR A 119     -13.393  21.048  14.068  1.00  0.310          C  
ATOM   1920  OG1 THR A 119     -14.019  21.373  12.801  1.00  0.310          O  
ATOM   1921  CG2 THR A 119     -12.702  19.660  13.998  1.00  0.310          C  
ATOM   1922  H   THR A 119     -13.762  20.076  16.839  1.00  0.250          H  
ATOM   1923  HA  THR A 119     -15.025  22.009  15.038  1.00  0.280          H  
ATOM   1924  HB  THR A 119     -12.650  21.811  14.300  1.00  0.380          H  
ATOM   1925  HG1 THR A 119     -13.341  21.762  12.184  1.00  0.380          H  
ATOM   1926 1HG2 THR A 119     -11.937  19.688  13.223  1.00  0.380          H  
ATOM   1927 2HG2 THR A 119     -12.238  19.440  14.959  1.00  0.380          H  
ATOM   1928 3HG2 THR A 119     -13.410  18.873  13.760  1.00  0.380          H  
ATOM   1929  N   ILE A 120     -15.935  19.821  13.737  1.00  0.160          N  
ATOM   1930  CA  ILE A 120     -16.867  18.738  13.474  1.00  0.080          C  
ATOM   1931  C   ILE A 120     -16.135  17.428  13.257  1.00  0.090          C  
ATOM   1932  O   ILE A 120     -15.305  17.323  12.340  1.00  0.110          O  
ATOM   1933  CB  ILE A 120     -17.700  19.037  12.221  1.00  0.140          C  
ATOM   1934  CG1 ILE A 120     -18.516  20.288  12.482  1.00  0.140          C  
ATOM   1935  CG2 ILE A 120     -18.586  17.802  11.851  1.00  0.140          C  
ATOM   1936  CD1 ILE A 120     -19.176  20.857  11.299  1.00  0.140          C  
ATOM   1937  H   ILE A 120     -15.628  20.481  13.021  1.00  0.190          H  
ATOM   1938  HA  ILE A 120     -17.531  18.625  14.333  1.00  0.100          H  
ATOM   1939  HB  ILE A 120     -17.028  19.266  11.394  1.00  0.170          H  
ATOM   1940 1HG1 ILE A 120     -19.270  20.058  13.232  1.00  0.170          H  
ATOM   1941 2HG1 ILE A 120     -17.863  21.048  12.868  1.00  0.170          H  
ATOM   1942 1HG2 ILE A 120     -19.172  18.003  10.964  1.00  0.170          H  
ATOM   1943 2HG2 ILE A 120     -17.963  16.928  11.657  1.00  0.170          H  
ATOM   1944 3HG2 ILE A 120     -19.247  17.585  12.683  1.00  0.170          H  
ATOM   1945 1HD1 ILE A 120     -19.722  21.734  11.597  1.00  0.170          H  
ATOM   1946 2HD1 ILE A 120     -18.443  21.126  10.562  1.00  0.170          H  
ATOM   1947 3HD1 ILE A 120     -19.841  20.149  10.896  1.00  0.170          H  
ATOM   1948  N   GLN A 121     -16.462  16.429  14.090  1.00  0.060          N  
ATOM   1949  CA  GLN A 121     -15.820  15.130  13.933  1.00  0.060          C  
ATOM   1950  C   GLN A 121     -16.922  14.059  13.820  1.00  0.080          C  
ATOM   1951  O   GLN A 121     -17.658  13.795  14.775  1.00  0.120          O  
ATOM   1952  CB  GLN A 121     -14.914  14.801  15.114  1.00  0.080          C  
ATOM   1953  CG  GLN A 121     -13.848  15.867  15.499  1.00  0.080          C  
ATOM   1954  CD  GLN A 121     -12.892  15.392  16.664  1.00  0.080          C  
ATOM   1955  OE1 GLN A 121     -12.040  14.506  16.446  1.00  0.080          O  
ATOM   1956  NE2 GLN A 121     -13.030  15.956  17.877  1.00  0.080          N  
ATOM   1957  H   GLN A 121     -17.127  16.628  14.851  1.00  0.070          H  
ATOM   1958  HA  GLN A 121     -15.238  15.135  13.023  1.00  0.070          H  
ATOM   1959 1HB  GLN A 121     -15.476  14.478  15.937  1.00  0.100          H  
ATOM   1960 2HB  GLN A 121     -14.329  13.955  14.798  1.00  0.100          H  
ATOM   1961 1HG  GLN A 121     -13.261  16.120  14.631  1.00  0.100          H  
ATOM   1962 2HG  GLN A 121     -14.376  16.758  15.852  1.00  0.100          H  
ATOM   1963 1HE2 GLN A 121     -12.441  15.661  18.630  1.00  0.100          H  
ATOM   1964 2HE2 GLN A 121     -13.721  16.693  18.075  1.00  0.100          H  
ATOM   1965  N   LEU A 122     -17.055  13.440  12.659  1.00  0.080          N  
ATOM   1966  CA  LEU A 122     -18.134  12.468  12.441  1.00  0.100          C  
ATOM   1967  C   LEU A 122     -17.749  11.090  12.973  1.00  0.060          C  
ATOM   1968  O   LEU A 122     -16.682  10.568  12.652  1.00  0.070          O  
ATOM   1969  CB  LEU A 122     -18.450  12.394  10.935  1.00  0.130          C  
ATOM   1970  CG  LEU A 122     -18.996  13.697  10.256  1.00  0.130          C  
ATOM   1971  CD1 LEU A 122     -19.059  13.476   8.757  1.00  0.130          C  
ATOM   1972  CD2 LEU A 122     -20.401  14.030  10.781  1.00  0.130          C  
ATOM   1973  H   LEU A 122     -16.380  13.652  11.923  1.00  0.100          H  
ATOM   1974  HA  LEU A 122     -19.017  12.791  12.987  1.00  0.120          H  
ATOM   1975 1HB  LEU A 122     -17.537  12.119  10.418  1.00  0.160          H  
ATOM   1976 2HB  LEU A 122     -19.172  11.608  10.771  1.00  0.160          H  
ATOM   1977  HG  LEU A 122     -18.318  14.529  10.461  1.00  0.160          H  
ATOM   1978 1HD1 LEU A 122     -19.426  14.378   8.266  1.00  0.160          H  
ATOM   1979 2HD1 LEU A 122     -18.061  13.242   8.387  1.00  0.160          H  
ATOM   1980 3HD1 LEU A 122     -19.728  12.652   8.539  1.00  0.160          H  
ATOM   1981 1HD2 LEU A 122     -20.771  14.934  10.292  1.00  0.160          H  
ATOM   1982 2HD2 LEU A 122     -21.075  13.204  10.563  1.00  0.160          H  
ATOM   1983 3HD2 LEU A 122     -20.373  14.195  11.838  1.00  0.160          H  
ATOM   1984  N   VAL A 123     -18.611  10.476  13.786  1.00  0.100          N  
ATOM   1985  CA  VAL A 123     -18.279   9.178  14.361  1.00  0.080          C  
ATOM   1986  C   VAL A 123     -19.217   8.045  13.962  1.00  0.070          C  
ATOM   1987  O   VAL A 123     -20.436   8.076  14.194  1.00  0.070          O  
ATOM   1988  CB  VAL A 123     -18.217   9.300  15.905  1.00  0.120          C  
ATOM   1989  CG1 VAL A 123     -17.918   7.950  16.560  1.00  0.120          C  
ATOM   1990  CG2 VAL A 123     -17.129  10.270  16.241  1.00  0.120          C  
ATOM   1991  H   VAL A 123     -19.499  10.908  14.050  1.00  0.120          H  
ATOM   1992  HA  VAL A 123     -17.283   8.906  14.019  1.00  0.100          H  
ATOM   1993  HB  VAL A 123     -19.173   9.656  16.290  1.00  0.140          H  
ATOM   1994 1HG1 VAL A 123     -17.863   8.068  17.642  1.00  0.140          H  
ATOM   1995 2HG1 VAL A 123     -18.699   7.228  16.323  1.00  0.140          H  
ATOM   1996 3HG1 VAL A 123     -16.964   7.593  16.184  1.00  0.140          H  
ATOM   1997 1HG2 VAL A 123     -17.029  10.377  17.286  1.00  0.140          H  
ATOM   1998 2HG2 VAL A 123     -16.222   9.877  15.844  1.00  0.140          H  
ATOM   1999 3HG2 VAL A 123     -17.336  11.244  15.800  1.00  0.140          H  
ATOM   2000  N   THR A 124     -18.604   7.010  13.402  1.00  0.050          N  
ATOM   2001  CA  THR A 124     -19.295   5.801  12.984  1.00  0.020          C  
ATOM   2002  C   THR A 124     -18.682   4.571  13.624  1.00  0.010          C  
ATOM   2003  O   THR A 124     -17.799   4.682  14.476  1.00  0.020          O  
ATOM   2004  CB  THR A 124     -19.325   5.628  11.464  1.00  0.040          C  
ATOM   2005  OG1 THR A 124     -20.203   4.536  11.172  1.00  0.040          O  
ATOM   2006  CG2 THR A 124     -17.941   5.356  10.907  1.00  0.040          C  
ATOM   2007  H   THR A 124     -17.591   7.095  13.247  1.00  0.060          H  
ATOM   2008  HA  THR A 124     -20.327   5.872  13.305  1.00  0.020          H  
ATOM   2009  HB  THR A 124     -19.721   6.534  11.005  1.00  0.050          H  
ATOM   2010  HG1 THR A 124     -21.137   4.843  11.179  1.00  0.050          H  
ATOM   2011 1HG2 THR A 124     -18.006   5.238   9.831  1.00  0.050          H  
ATOM   2012 2HG2 THR A 124     -17.286   6.197  11.141  1.00  0.050          H  
ATOM   2013 3HG2 THR A 124     -17.530   4.449  11.334  1.00  0.050          H  
ATOM   2014  N   GLN A 125     -19.179   3.400  13.261  1.00  0.030          N  
ATOM   2015  CA  GLN A 125     -18.655   2.152  13.795  1.00  0.040          C  
ATOM   2016  C   GLN A 125     -17.404   1.744  13.022  1.00  0.050          C  
ATOM   2017  O   GLN A 125     -17.394   1.777  11.791  1.00  0.050          O  
ATOM   2018  CB  GLN A 125     -19.706   1.051  13.721  1.00  0.050          C  
ATOM   2019  CG  GLN A 125     -19.255  -0.235  14.357  1.00  0.050          C  
ATOM   2020  CD  GLN A 125     -20.276  -1.317  14.322  1.00  0.050          C  
ATOM   2021  OE1 GLN A 125     -21.335  -1.215  13.687  1.00  0.050          O  
ATOM   2022  NE2 GLN A 125     -19.951  -2.394  15.014  1.00  0.050          N  
ATOM   2023  H   GLN A 125     -19.904   3.395  12.547  1.00  0.040          H  
ATOM   2024  HA  GLN A 125     -18.377   2.300  14.838  1.00  0.050          H  
ATOM   2025 1HB  GLN A 125     -20.611   1.378  14.231  1.00  0.060          H  
ATOM   2026 2HB  GLN A 125     -19.965   0.864  12.687  1.00  0.060          H  
ATOM   2027 1HG  GLN A 125     -18.373  -0.606  13.848  1.00  0.060          H  
ATOM   2028 2HG  GLN A 125     -19.008  -0.035  15.402  1.00  0.060          H  
ATOM   2029 1HE2 GLN A 125     -20.565  -3.186  15.061  1.00  0.060          H  
ATOM   2030 2HE2 GLN A 125     -19.068  -2.409  15.493  1.00  0.060          H  
ATOM   2031  N   LEU A 126     -16.354   1.332  13.727  1.00  0.050          N  
ATOM   2032  CA  LEU A 126     -15.152   0.904  13.027  1.00  0.070          C  
ATOM   2033  C   LEU A 126     -15.393  -0.466  12.446  1.00  0.090          C  
ATOM   2034  O   LEU A 126     -15.879  -1.371  13.133  1.00  0.090          O  
ATOM   2035  CB  LEU A 126     -13.924   0.839  13.952  1.00  0.090          C  
ATOM   2036  CG  LEU A 126     -12.536   0.516  13.281  1.00  0.090          C  
ATOM   2037  CD1 LEU A 126     -12.107   1.649  12.363  1.00  0.090          C  
ATOM   2038  CD2 LEU A 126     -11.517   0.337  14.347  1.00  0.090          C  
ATOM   2039  H   LEU A 126     -16.392   1.301  14.751  1.00  0.060          H  
ATOM   2040  HA  LEU A 126     -14.967   1.596  12.213  1.00  0.080          H  
ATOM   2041 1HB  LEU A 126     -13.815   1.766  14.445  1.00  0.110          H  
ATOM   2042 2HB  LEU A 126     -14.110   0.080  14.707  1.00  0.110          H  
ATOM   2043  HG  LEU A 126     -12.610  -0.400  12.690  1.00  0.110          H  
ATOM   2044 1HD1 LEU A 126     -11.148   1.401  11.922  1.00  0.110          H  
ATOM   2045 2HD1 LEU A 126     -12.823   1.786  11.568  1.00  0.110          H  
ATOM   2046 3HD1 LEU A 126     -12.017   2.572  12.941  1.00  0.110          H  
ATOM   2047 1HD2 LEU A 126     -10.552   0.110  13.898  1.00  0.110          H  
ATOM   2048 2HD2 LEU A 126     -11.441   1.253  14.935  1.00  0.110          H  
ATOM   2049 3HD2 LEU A 126     -11.822  -0.488  14.974  1.00  0.110          H  
ATOM   2050  N   MET A 127     -15.035  -0.652  11.188  1.00  0.080          N  
ATOM   2051  CA  MET A 127     -15.245  -1.948  10.594  1.00  0.090          C  
ATOM   2052  C   MET A 127     -14.081  -2.927  10.874  1.00  0.090          C  
ATOM   2053  O   MET A 127     -12.908  -2.585  10.649  1.00  0.090          O  
ATOM   2054  CB  MET A 127     -15.554  -1.773   9.124  1.00  0.120          C  
ATOM   2055  CG  MET A 127     -16.889  -1.040   8.868  1.00  0.120          C  
ATOM   2056  SD  MET A 127     -18.329  -1.992   9.389  1.00  0.120          S  
ATOM   2057  CE  MET A 127     -18.830  -1.201  10.903  1.00  0.120          C  
ATOM   2058  H   MET A 127     -14.663   0.110  10.639  1.00  0.100          H  
ATOM   2059  HA  MET A 127     -16.152  -2.309  11.017  1.00  0.110          H  
ATOM   2060 1HB  MET A 127     -14.753  -1.225   8.640  1.00  0.150          H  
ATOM   2061 2HB  MET A 127     -15.622  -2.733   8.650  1.00  0.150          H  
ATOM   2062 1HG  MET A 127     -16.892  -0.090   9.411  1.00  0.150          H  
ATOM   2063 2HG  MET A 127     -17.010  -0.832   7.846  1.00  0.150          H  
ATOM   2064 1HE  MET A 127     -19.707  -1.702  11.304  1.00  0.150          H  
ATOM   2065 2HE  MET A 127     -18.038  -1.248  11.629  1.00  0.150          H  
ATOM   2066 3HE  MET A 127     -19.066  -0.155  10.703  1.00  0.150          H  
ATOM   2067  N   PRO A 128     -14.403  -4.171  11.326  1.00  0.090          N  
ATOM   2068  CA  PRO A 128     -13.507  -5.274  11.650  1.00  0.090          C  
ATOM   2069  C   PRO A 128     -12.417  -5.613  10.651  1.00  0.060          C  
ATOM   2070  O   PRO A 128     -11.357  -6.078  11.087  1.00  0.060          O  
ATOM   2071  CB  PRO A 128     -14.493  -6.444  11.763  1.00  0.140          C  
ATOM   2072  CG  PRO A 128     -15.741  -5.833  12.296  1.00  0.140          C  
ATOM   2073  CD  PRO A 128     -15.816  -4.471  11.686  1.00  0.140          C  
ATOM   2074  HA  PRO A 128     -13.056  -5.070  12.628  1.00  0.110          H  
ATOM   2075 1HB  PRO A 128     -14.648  -6.895  10.771  1.00  0.160          H  
ATOM   2076 2HB  PRO A 128     -14.095  -7.228  12.396  1.00  0.160          H  
ATOM   2077 1HG  PRO A 128     -16.604  -6.470  12.010  1.00  0.160          H  
ATOM   2078 2HG  PRO A 128     -15.722  -5.810  13.395  1.00  0.160          H  
ATOM   2079 1HD  PRO A 128     -16.467  -4.444  10.844  1.00  0.160          H  
ATOM   2080 2HD  PRO A 128     -16.158  -3.808  12.501  1.00  0.160          H  
ATOM   2081  N   HIS A 129     -12.605  -5.415   9.335  1.00  0.060          N  
ATOM   2082  CA  HIS A 129     -11.487  -5.784   8.485  1.00  0.040          C  
ATOM   2083  C   HIS A 129     -11.115  -4.673   7.521  1.00  0.030          C  
ATOM   2084  O   HIS A 129     -10.789  -4.930   6.361  1.00  0.040          O  
ATOM   2085  CB  HIS A 129     -11.839  -7.028   7.684  1.00  0.060          C  
ATOM   2086  CG  HIS A 129     -12.228  -8.166   8.512  1.00  0.060          C  
ATOM   2087  ND1 HIS A 129     -11.338  -8.895   9.244  1.00  0.060          N  
ATOM   2088  CD2 HIS A 129     -13.436  -8.704   8.737  1.00  0.060          C  
ATOM   2089  CE1 HIS A 129     -11.985  -9.857   9.880  1.00  0.060          C  
ATOM   2090  NE2 HIS A 129     -13.264  -9.757   9.591  1.00  0.060          N  
ATOM   2091  H   HIS A 129     -13.463  -5.052   8.904  1.00  0.070          H  
ATOM   2092  HA  HIS A 129     -10.608  -5.994   9.084  1.00  0.050          H  
ATOM   2093 1HB  HIS A 129     -12.645  -6.810   7.038  1.00  0.080          H  
ATOM   2094 2HB  HIS A 129     -10.992  -7.323   7.070  1.00  0.080          H  
ATOM   2095  HD2 HIS A 129     -14.364  -8.353   8.318  1.00  0.080          H  
ATOM   2096  HE1 HIS A 129     -11.531 -10.602  10.537  1.00  0.080          H  
ATOM   2097  HE2 HIS A 129     -14.004 -10.354   9.942  1.00  0.080          H  
ATOM   2098  N   GLY A 130     -11.030  -3.452   8.044  1.00  0.020          N  
ATOM   2099  CA  GLY A 130     -10.577  -2.308   7.262  1.00  0.020          C  
ATOM   2100  C   GLY A 130     -11.443  -2.048   6.039  1.00  0.010          C  
ATOM   2101  O   GLY A 130     -12.664  -2.266   6.063  1.00  0.010          O  
ATOM   2102  H   GLY A 130     -11.363  -3.303   9.006  1.00  0.020          H  
ATOM   2103 1HA  GLY A 130     -10.567  -1.421   7.897  1.00  0.020          H  
ATOM   2104 2HA  GLY A 130      -9.547  -2.477   6.944  1.00  0.020          H  
ATOM   2105  N   CYS A 131     -10.791  -1.579   4.963  1.00  0.020          N  
ATOM   2106  CA  CYS A 131     -11.458  -1.250   3.708  1.00  0.030          C  
ATOM   2107  C   CYS A 131     -11.573  -2.443   2.770  1.00  0.030          C  
ATOM   2108  O   CYS A 131     -10.683  -3.287   2.724  1.00  0.030          O  
ATOM   2109  CB  CYS A 131     -10.749  -0.114   3.002  1.00  0.040          C  
ATOM   2110  SG  CYS A 131     -11.493   0.337   1.456  1.00  0.040          S  
ATOM   2111  H   CYS A 131      -9.765  -1.441   5.007  1.00  0.020          H  
ATOM   2112  HA  CYS A 131     -12.452  -0.915   3.942  1.00  0.040          H  
ATOM   2113 1HB  CYS A 131     -10.733   0.768   3.642  1.00  0.050          H  
ATOM   2114 2HB  CYS A 131      -9.746  -0.389   2.809  1.00  0.050          H  
ATOM   2115  HG  CYS A 131     -12.729   0.602   1.927  1.00  0.050          H  
ATOM   2116  N   LEU A 132     -12.675  -2.522   2.031  1.00  0.040          N  
ATOM   2117  CA  LEU A 132     -12.916  -3.598   1.090  1.00  0.030          C  
ATOM   2118  C   LEU A 132     -11.917  -3.664  -0.037  1.00  0.030          C  
ATOM   2119  O   LEU A 132     -11.541  -4.760  -0.447  1.00  0.030          O  
ATOM   2120  CB  LEU A 132     -14.334  -3.512   0.523  1.00  0.050          C  
ATOM   2121  CG  LEU A 132     -14.752  -4.651  -0.425  1.00  0.050          C  
ATOM   2122  CD1 LEU A 132     -14.692  -5.977   0.257  1.00  0.050          C  
ATOM   2123  CD2 LEU A 132     -16.147  -4.394  -0.933  1.00  0.050          C  
ATOM   2124  H   LEU A 132     -13.378  -1.796   2.107  1.00  0.050          H  
ATOM   2125  HA  LEU A 132     -12.811  -4.516   1.630  1.00  0.040          H  
ATOM   2126 1HB  LEU A 132     -15.041  -3.468   1.349  1.00  0.060          H  
ATOM   2127 2HB  LEU A 132     -14.410  -2.577  -0.037  1.00  0.060          H  
ATOM   2128  HG  LEU A 132     -14.078  -4.693  -1.223  1.00  0.060          H  
ATOM   2129 1HD1 LEU A 132     -14.976  -6.708  -0.428  1.00  0.060          H  
ATOM   2130 2HD1 LEU A 132     -13.694  -6.205   0.602  1.00  0.060          H  
ATOM   2131 3HD1 LEU A 132     -15.366  -5.991   1.067  1.00  0.060          H  
ATOM   2132 1HD2 LEU A 132     -16.440  -5.191  -1.613  1.00  0.060          H  
ATOM   2133 2HD2 LEU A 132     -16.831  -4.360  -0.107  1.00  0.060          H  
ATOM   2134 3HD2 LEU A 132     -16.166  -3.443  -1.455  1.00  0.060          H  
ATOM   2135  N   LEU A 133     -11.482  -2.533  -0.571  1.00  0.040          N  
ATOM   2136  CA  LEU A 133     -10.514  -2.626  -1.646  1.00  0.040          C  
ATOM   2137  C   LEU A 133      -9.210  -3.188  -1.075  1.00  0.040          C  
ATOM   2138  O   LEU A 133      -8.542  -4.016  -1.705  1.00  0.040          O  
ATOM   2139  CB  LEU A 133     -10.286  -1.271  -2.307  1.00  0.060          C  
ATOM   2140  CG  LEU A 133      -9.355  -1.232  -3.551  1.00  0.060          C  
ATOM   2141  CD1 LEU A 133      -9.905  -2.173  -4.677  1.00  0.060          C  
ATOM   2142  CD2 LEU A 133      -9.295   0.213  -4.049  1.00  0.060          C  
ATOM   2143  H   LEU A 133     -11.829  -1.637  -0.244  1.00  0.050          H  
ATOM   2144  HA  LEU A 133     -10.906  -3.314  -2.380  1.00  0.050          H  
ATOM   2145 1HB  LEU A 133     -11.232  -0.886  -2.602  1.00  0.070          H  
ATOM   2146 2HB  LEU A 133      -9.868  -0.595  -1.563  1.00  0.070          H  
ATOM   2147  HG  LEU A 133      -8.350  -1.564  -3.288  1.00  0.070          H  
ATOM   2148 1HD1 LEU A 133      -9.262  -2.101  -5.551  1.00  0.070          H  
ATOM   2149 2HD1 LEU A 133      -9.930  -3.205  -4.343  1.00  0.070          H  
ATOM   2150 3HD1 LEU A 133     -10.889  -1.876  -4.954  1.00  0.070          H  
ATOM   2151 1HD2 LEU A 133      -8.645   0.271  -4.928  1.00  0.070          H  
ATOM   2152 2HD2 LEU A 133     -10.283   0.558  -4.325  1.00  0.070          H  
ATOM   2153 3HD2 LEU A 133      -8.899   0.851  -3.262  1.00  0.070          H  
ATOM   2154  N   GLU A 134      -8.839  -2.738   0.127  1.00  0.040          N  
ATOM   2155  CA  GLU A 134      -7.628  -3.236   0.758  1.00  0.050          C  
ATOM   2156  C   GLU A 134      -7.773  -4.730   1.009  1.00  0.040          C  
ATOM   2157  O   GLU A 134      -6.868  -5.510   0.712  1.00  0.050          O  
ATOM   2158  CB  GLU A 134      -7.417  -2.555   2.116  1.00  0.070          C  
ATOM   2159  CG  GLU A 134      -7.062  -1.092   2.090  1.00  0.070          C  
ATOM   2160  CD  GLU A 134      -7.137  -0.451   3.496  1.00  0.070          C  
ATOM   2161  OE1 GLU A 134      -7.735  -1.045   4.406  1.00  0.070          O  
ATOM   2162  OE2 GLU A 134      -6.588   0.605   3.657  1.00  0.070          O  
ATOM   2163  H   GLU A 134      -9.403  -2.039   0.589  1.00  0.050          H  
ATOM   2164  HA  GLU A 134      -6.778  -3.061   0.101  1.00  0.060          H  
ATOM   2165 1HB  GLU A 134      -8.308  -2.662   2.717  1.00  0.080          H  
ATOM   2166 2HB  GLU A 134      -6.615  -3.070   2.647  1.00  0.080          H  
ATOM   2167 1HG  GLU A 134      -6.046  -0.991   1.709  1.00  0.080          H  
ATOM   2168 2HG  GLU A 134      -7.731  -0.570   1.408  1.00  0.080          H  
ATOM   2169  N   TYR A 135      -8.954  -5.134   1.490  1.00  0.030          N  
ATOM   2170  CA  TYR A 135      -9.262  -6.510   1.824  1.00  0.030          C  
ATOM   2171  C   TYR A 135      -9.147  -7.415   0.609  1.00  0.020          C  
ATOM   2172  O   TYR A 135      -8.445  -8.431   0.640  1.00  0.030          O  
ATOM   2173  CB  TYR A 135     -10.669  -6.580   2.425  1.00  0.040          C  
ATOM   2174  CG  TYR A 135     -11.128  -7.918   2.921  1.00  0.040          C  
ATOM   2175  CD1 TYR A 135     -10.709  -8.332   4.172  1.00  0.040          C  
ATOM   2176  CD2 TYR A 135     -11.976  -8.717   2.167  1.00  0.040          C  
ATOM   2177  CE1 TYR A 135     -11.112  -9.535   4.673  1.00  0.040          C  
ATOM   2178  CE2 TYR A 135     -12.386  -9.936   2.678  1.00  0.040          C  
ATOM   2179  CZ  TYR A 135     -11.947 -10.341   3.927  1.00  0.040          C  
ATOM   2180  OH  TYR A 135     -12.335 -11.549   4.437  1.00  0.040          O  
ATOM   2181  H   TYR A 135      -9.653  -4.429   1.723  1.00  0.040          H  
ATOM   2182  HA  TYR A 135      -8.543  -6.833   2.566  1.00  0.040          H  
ATOM   2183 1HB  TYR A 135     -10.743  -5.868   3.251  1.00  0.050          H  
ATOM   2184 2HB  TYR A 135     -11.369  -6.264   1.674  1.00  0.050          H  
ATOM   2185  HD1 TYR A 135     -10.050  -7.691   4.762  1.00  0.050          H  
ATOM   2186  HD2 TYR A 135     -12.315  -8.391   1.183  1.00  0.050          H  
ATOM   2187  HE1 TYR A 135     -10.773  -9.853   5.658  1.00  0.050          H  
ATOM   2188  HE2 TYR A 135     -13.048 -10.580   2.101  1.00  0.050          H  
ATOM   2189  HH  TYR A 135     -11.921 -11.682   5.296  1.00  0.050          H  
ATOM   2190  N   VAL A 136      -9.813  -7.047  -0.489  1.00  0.020          N  
ATOM   2191  CA  VAL A 136      -9.796  -7.915  -1.653  1.00  0.020          C  
ATOM   2192  C   VAL A 136      -8.386  -8.081  -2.195  1.00  0.030          C  
ATOM   2193  O   VAL A 136      -8.060  -9.129  -2.746  1.00  0.030          O  
ATOM   2194  CB  VAL A 136     -10.760  -7.429  -2.761  1.00  0.030          C  
ATOM   2195  CG1 VAL A 136     -10.256  -6.202  -3.438  1.00  0.030          C  
ATOM   2196  CG2 VAL A 136     -10.950  -8.526  -3.775  1.00  0.030          C  
ATOM   2197  H   VAL A 136     -10.366  -6.183  -0.481  1.00  0.020          H  
ATOM   2198  HA  VAL A 136     -10.149  -8.883  -1.342  1.00  0.020          H  
ATOM   2199  HB  VAL A 136     -11.709  -7.167  -2.299  1.00  0.030          H  
ATOM   2200 1HG1 VAL A 136     -10.962  -5.896  -4.172  1.00  0.030          H  
ATOM   2201 2HG1 VAL A 136     -10.149  -5.441  -2.712  1.00  0.030          H  
ATOM   2202 3HG1 VAL A 136      -9.308  -6.382  -3.922  1.00  0.030          H  
ATOM   2203 1HG2 VAL A 136     -11.637  -8.195  -4.550  1.00  0.030          H  
ATOM   2204 2HG2 VAL A 136     -10.019  -8.745  -4.209  1.00  0.030          H  
ATOM   2205 3HG2 VAL A 136     -11.338  -9.416  -3.299  1.00  0.030          H  
ATOM   2206  N   HIS A 137      -7.549  -7.052  -2.072  1.00  0.050          N  
ATOM   2207  CA  HIS A 137      -6.185  -7.176  -2.532  1.00  0.090          C  
ATOM   2208  C   HIS A 137      -5.339  -8.030  -1.564  1.00  0.090          C  
ATOM   2209  O   HIS A 137      -4.794  -9.075  -1.938  1.00  0.100          O  
ATOM   2210  CB  HIS A 137      -5.567  -5.787  -2.655  1.00  0.110          C  
ATOM   2211  CG  HIS A 137      -4.217  -5.787  -3.255  1.00  0.110          C  
ATOM   2212  ND1 HIS A 137      -4.015  -6.008  -4.598  1.00  0.110          N  
ATOM   2213  CD2 HIS A 137      -2.992  -5.598  -2.712  1.00  0.110          C  
ATOM   2214  CE1 HIS A 137      -2.725  -5.950  -4.863  1.00  0.110          C  
ATOM   2215  NE2 HIS A 137      -2.075  -5.702  -3.733  1.00  0.110          N  
ATOM   2216  H   HIS A 137      -7.885  -6.164  -1.680  1.00  0.060          H  
ATOM   2217  HA  HIS A 137      -6.170  -7.650  -3.511  1.00  0.110          H  
ATOM   2218 1HB  HIS A 137      -6.219  -5.160  -3.256  1.00  0.130          H  
ATOM   2219 2HB  HIS A 137      -5.506  -5.328  -1.669  1.00  0.130          H  
ATOM   2220  HD1 HIS A 137      -4.756  -6.264  -5.267  1.00  0.130          H  
ATOM   2221  HD2 HIS A 137      -2.660  -5.395  -1.692  1.00  0.130          H  
ATOM   2222  HE1 HIS A 137      -2.365  -6.098  -5.881  1.00  0.130          H  
ATOM   2223  N   GLU A 138      -5.274  -7.620  -0.293  1.00  0.080          N  
ATOM   2224  CA  GLU A 138      -4.420  -8.279   0.692  1.00  0.090          C  
ATOM   2225  C   GLU A 138      -4.771  -9.735   0.955  1.00  0.080          C  
ATOM   2226  O   GLU A 138      -3.883 -10.555   1.201  1.00  0.090          O  
ATOM   2227  CB  GLU A 138      -4.407  -7.500   2.018  1.00  0.120          C  
ATOM   2228  CG  GLU A 138      -3.638  -6.160   1.964  1.00  0.120          C  
ATOM   2229  CD  GLU A 138      -3.538  -5.450   3.317  1.00  0.120          C  
ATOM   2230  OE1 GLU A 138      -4.323  -5.737   4.196  1.00  0.120          O  
ATOM   2231  OE2 GLU A 138      -2.651  -4.640   3.458  1.00  0.120          O  
ATOM   2232  H   GLU A 138      -5.796  -6.791  -0.010  1.00  0.100          H  
ATOM   2233  HA  GLU A 138      -3.404  -8.258   0.303  1.00  0.110          H  
ATOM   2234 1HB  GLU A 138      -5.440  -7.268   2.297  1.00  0.150          H  
ATOM   2235 2HB  GLU A 138      -3.990  -8.120   2.810  1.00  0.150          H  
ATOM   2236 1HG  GLU A 138      -2.632  -6.342   1.580  1.00  0.150          H  
ATOM   2237 2HG  GLU A 138      -4.147  -5.499   1.259  1.00  0.150          H  
ATOM   2238  N   HIS A 139      -6.050 -10.072   0.891  1.00  0.060          N  
ATOM   2239  CA  HIS A 139      -6.501 -11.418   1.168  1.00  0.040          C  
ATOM   2240  C   HIS A 139      -6.979 -12.121  -0.102  1.00  0.030          C  
ATOM   2241  O   HIS A 139      -7.697 -13.121  -0.016  1.00  0.040          O  
ATOM   2242  CB  HIS A 139      -7.611 -11.354   2.218  1.00  0.060          C  
ATOM   2243  CG  HIS A 139      -7.130 -10.728   3.486  1.00  0.060          C  
ATOM   2244  ND1 HIS A 139      -6.334 -11.380   4.412  1.00  0.060          N  
ATOM   2245  CD2 HIS A 139      -7.296  -9.479   3.943  1.00  0.060          C  
ATOM   2246  CE1 HIS A 139      -6.047 -10.539   5.394  1.00  0.060          C  
ATOM   2247  NE2 HIS A 139      -6.623  -9.382   5.122  1.00  0.060          N  
ATOM   2248  H   HIS A 139      -6.758  -9.359   0.697  1.00  0.070          H  
ATOM   2249  HA  HIS A 139      -5.680 -12.000   1.581  1.00  0.050          H  
ATOM   2250 1HB  HIS A 139      -8.433 -10.752   1.843  1.00  0.080          H  
ATOM   2251 2HB  HIS A 139      -7.992 -12.351   2.429  1.00  0.080          H  
ATOM   2252  HD1 HIS A 139      -6.115 -12.358   4.433  1.00  0.080          H  
ATOM   2253  HD2 HIS A 139      -7.814  -8.633   3.547  1.00  0.080          H  
ATOM   2254  HE1 HIS A 139      -5.434 -10.848   6.239  1.00  0.080          H  
ATOM   2255  N   LYS A 140      -6.514 -11.657  -1.278  1.00  0.030          N  
ATOM   2256  CA  LYS A 140      -6.949 -12.182  -2.578  1.00  0.030          C  
ATOM   2257  C   LYS A 140      -6.845 -13.692  -2.721  1.00  0.080          C  
ATOM   2258  O   LYS A 140      -7.681 -14.321  -3.368  1.00  0.190          O  
ATOM   2259  CB  LYS A 140      -6.111 -11.560  -3.711  1.00  0.040          C  
ATOM   2260  CG  LYS A 140      -4.630 -11.976  -3.729  1.00  0.040          C  
ATOM   2261  CD  LYS A 140      -3.846 -11.265  -4.819  1.00  0.040          C  
ATOM   2262  CE  LYS A 140      -2.406 -11.793  -4.869  1.00  0.040          C  
ATOM   2263  NZ  LYS A 140      -1.609 -11.370  -3.678  1.00  0.040          N  
ATOM   2264  H   LYS A 140      -5.890 -10.841  -1.286  1.00  0.040          H  
ATOM   2265  HA  LYS A 140      -7.992 -11.894  -2.721  1.00  0.040          H  
ATOM   2266 1HB  LYS A 140      -6.527 -11.845  -4.670  1.00  0.050          H  
ATOM   2267 2HB  LYS A 140      -6.149 -10.475  -3.647  1.00  0.050          H  
ATOM   2268 1HG  LYS A 140      -4.187 -11.763  -2.758  1.00  0.050          H  
ATOM   2269 2HG  LYS A 140      -4.539 -13.042  -3.932  1.00  0.050          H  
ATOM   2270 1HD  LYS A 140      -4.328 -11.431  -5.783  1.00  0.050          H  
ATOM   2271 2HD  LYS A 140      -3.835 -10.189  -4.612  1.00  0.050          H  
ATOM   2272 1HE  LYS A 140      -2.434 -12.885  -4.898  1.00  0.050          H  
ATOM   2273 2HE  LYS A 140      -1.917 -11.428  -5.771  1.00  0.050          H  
ATOM   2274 1HZ  LYS A 140      -0.677 -11.750  -3.748  1.00  0.050          H  
ATOM   2275 2HZ  LYS A 140      -1.560 -10.361  -3.645  1.00  0.050          H  
ATOM   2276 3HZ  LYS A 140      -2.044 -11.704  -2.824  1.00  0.050          H  
ATOM   2277  N   ASP A 141      -5.886 -14.319  -2.050  1.00  0.120          N  
ATOM   2278  CA  ASP A 141      -5.698 -15.750  -2.211  1.00  0.170          C  
ATOM   2279  C   ASP A 141      -6.774 -16.570  -1.513  1.00  0.120          C  
ATOM   2280  O   ASP A 141      -6.859 -17.780  -1.718  1.00  0.170          O  
ATOM   2281  CB  ASP A 141      -4.323 -16.130  -1.675  1.00  0.220          C  
ATOM   2282  CG  ASP A 141      -3.170 -15.597  -2.566  1.00  0.220          C  
ATOM   2283  OD1 ASP A 141      -3.222 -15.726  -3.794  1.00  0.220          O  
ATOM   2284  OD2 ASP A 141      -2.267 -15.030  -2.011  1.00  0.220          O  
ATOM   2285  H   ASP A 141      -5.218 -13.791  -1.502  1.00  0.140          H  
ATOM   2286  HA  ASP A 141      -5.736 -15.976  -3.275  1.00  0.200          H  
ATOM   2287 1HB  ASP A 141      -4.206 -15.735  -0.665  1.00  0.260          H  
ATOM   2288 2HB  ASP A 141      -4.247 -17.217  -1.610  1.00  0.260          H  
ATOM   2289  N   ASN A 142      -7.597 -15.920  -0.690  1.00  0.070          N  
ATOM   2290  CA  ASN A 142      -8.679 -16.588   0.004  1.00  0.110          C  
ATOM   2291  C   ASN A 142     -10.045 -16.047  -0.429  1.00  0.090          C  
ATOM   2292  O   ASN A 142     -11.069 -16.332   0.210  1.00  0.090          O  
ATOM   2293  CB  ASN A 142      -8.480 -16.454   1.496  1.00  0.140          C  
ATOM   2294  CG  ASN A 142      -7.289 -17.230   1.952  1.00  0.140          C  
ATOM   2295  OD1 ASN A 142      -7.329 -18.467   1.953  1.00  0.140          O  
ATOM   2296  ND2 ASN A 142      -6.235 -16.552   2.340  1.00  0.140          N  
ATOM   2297  H   ASN A 142      -7.493 -14.910  -0.559  1.00  0.080          H  
ATOM   2298  HA  ASN A 142      -8.655 -17.646  -0.255  1.00  0.130          H  
ATOM   2299 1HB  ASN A 142      -8.342 -15.400   1.750  1.00  0.170          H  
ATOM   2300 2HB  ASN A 142      -9.363 -16.811   2.024  1.00  0.170          H  
ATOM   2301 1HD2 ASN A 142      -5.419 -17.038   2.649  1.00  0.170          H  
ATOM   2302 2HD2 ASN A 142      -6.245 -15.555   2.329  1.00  0.170          H  
ATOM   2303  N   ILE A 143     -10.077 -15.273  -1.520  1.00  0.090          N  
ATOM   2304  CA  ILE A 143     -11.329 -14.696  -1.991  1.00  0.090          C  
ATOM   2305  C   ILE A 143     -11.729 -15.204  -3.365  1.00  0.090          C  
ATOM   2306  O   ILE A 143     -11.141 -14.844  -4.381  1.00  0.090          O  
ATOM   2307  CB  ILE A 143     -11.230 -13.156  -1.961  1.00  0.130          C  
ATOM   2308  CG1 ILE A 143     -10.983 -12.722  -0.474  1.00  0.130          C  
ATOM   2309  CG2 ILE A 143     -12.474 -12.477  -2.622  1.00  0.130          C  
ATOM   2310  CD1 ILE A 143     -10.636 -11.309  -0.270  1.00  0.130          C  
ATOM   2311  H   ILE A 143      -9.215 -15.078  -2.046  1.00  0.110          H  
ATOM   2312  HA  ILE A 143     -12.113 -14.984  -1.300  1.00  0.110          H  
ATOM   2313  HB  ILE A 143     -10.341 -12.869  -2.505  1.00  0.150          H  
ATOM   2314 1HG1 ILE A 143     -11.868 -12.942   0.107  1.00  0.150          H  
ATOM   2315 2HG1 ILE A 143     -10.164 -13.299  -0.075  1.00  0.150          H  
ATOM   2316 1HG2 ILE A 143     -12.363 -11.415  -2.611  1.00  0.150          H  
ATOM   2317 2HG2 ILE A 143     -12.575 -12.802  -3.661  1.00  0.150          H  
ATOM   2318 3HG2 ILE A 143     -13.357 -12.745  -2.082  1.00  0.150          H  
ATOM   2319 1HD1 ILE A 143     -10.476 -11.132   0.786  1.00  0.150          H  
ATOM   2320 2HD1 ILE A 143      -9.717 -11.081  -0.819  1.00  0.150          H  
ATOM   2321 3HD1 ILE A 143     -11.421 -10.692  -0.606  1.00  0.150          H  
ATOM   2322  N   GLY A 144     -12.770 -16.023  -3.380  1.00  0.090          N  
ATOM   2323  CA  GLY A 144     -13.253 -16.640  -4.602  1.00  0.100          C  
ATOM   2324  C   GLY A 144     -14.412 -15.879  -5.221  1.00  0.060          C  
ATOM   2325  O   GLY A 144     -14.714 -14.727  -4.851  1.00  0.030          O  
ATOM   2326  H   GLY A 144     -13.209 -16.254  -2.501  1.00  0.110          H  
ATOM   2327 1HA  GLY A 144     -12.441 -16.713  -5.323  1.00  0.120          H  
ATOM   2328 2HA  GLY A 144     -13.567 -17.662  -4.394  1.00  0.120          H  
ATOM   2329  N   SER A 145     -15.076 -16.561  -6.149  1.00  0.080          N  
ATOM   2330  CA  SER A 145     -16.171 -16.013  -6.909  1.00  0.060          C  
ATOM   2331  C   SER A 145     -17.418 -15.683  -6.107  1.00  0.080          C  
ATOM   2332  O   SER A 145     -18.125 -14.718  -6.419  1.00  0.160          O  
ATOM   2333  CB  SER A 145     -16.494 -17.038  -7.956  1.00  0.090          C  
ATOM   2334  OG  SER A 145     -16.924 -18.211  -7.339  1.00  0.090          O  
ATOM   2335  H   SER A 145     -14.792 -17.532  -6.376  1.00  0.100          H  
ATOM   2336  HA  SER A 145     -15.811 -15.103  -7.381  1.00  0.070          H  
ATOM   2337 1HB  SER A 145     -17.262 -16.672  -8.623  1.00  0.110          H  
ATOM   2338 2HB  SER A 145     -15.602 -17.247  -8.552  1.00  0.110          H  
ATOM   2339  HG  SER A 145     -16.787 -18.916  -7.990  1.00  0.110          H  
ATOM   2340  N   GLN A 146     -17.675 -16.439  -5.037  1.00  0.060          N  
ATOM   2341  CA  GLN A 146     -18.876 -16.205  -4.246  1.00  0.110          C  
ATOM   2342  C   GLN A 146     -18.816 -14.861  -3.546  1.00  0.120          C  
ATOM   2343  O   GLN A 146     -19.815 -14.149  -3.475  1.00  0.130          O  
ATOM   2344  CB  GLN A 146     -19.063 -17.290  -3.174  1.00  0.130          C  
ATOM   2345  CG  GLN A 146     -20.422 -17.232  -2.438  1.00  0.130          C  
ATOM   2346  CD  GLN A 146     -21.602 -17.590  -3.353  1.00  0.130          C  
ATOM   2347  OE1 GLN A 146     -21.620 -18.730  -3.818  1.00  0.130          O  
ATOM   2348  NE2 GLN A 146     -22.541 -16.684  -3.638  1.00  0.130          N  
ATOM   2349  H   GLN A 146     -17.065 -17.220  -4.829  1.00  0.070          H  
ATOM   2350  HA  GLN A 146     -19.736 -16.203  -4.915  1.00  0.130          H  
ATOM   2351 1HB  GLN A 146     -18.968 -18.274  -3.633  1.00  0.160          H  
ATOM   2352 2HB  GLN A 146     -18.277 -17.200  -2.427  1.00  0.160          H  
ATOM   2353 1HG  GLN A 146     -20.408 -17.929  -1.604  1.00  0.160          H  
ATOM   2354 2HG  GLN A 146     -20.571 -16.236  -2.079  1.00  0.160          H  
ATOM   2355 1HE2 GLN A 146     -23.294 -16.947  -4.290  1.00  0.160          H  
ATOM   2356 2HE2 GLN A 146     -22.526 -15.742  -3.238  1.00  0.160          H  
ATOM   2357  N   LEU A 147     -17.630 -14.496  -3.056  1.00  0.140          N  
ATOM   2358  CA  LEU A 147     -17.473 -13.260  -2.307  1.00  0.120          C  
ATOM   2359  C   LEU A 147     -17.566 -12.071  -3.219  1.00  0.070          C  
ATOM   2360  O   LEU A 147     -18.303 -11.129  -2.936  1.00  0.090          O  
ATOM   2361  CB  LEU A 147     -16.122 -13.236  -1.581  1.00  0.180          C  
ATOM   2362  CG  LEU A 147     -16.081 -13.804  -0.134  1.00  0.180          C  
ATOM   2363  CD1 LEU A 147     -16.506 -15.273  -0.124  1.00  0.180          C  
ATOM   2364  CD2 LEU A 147     -14.685 -13.654   0.428  1.00  0.180          C  
ATOM   2365  H   LEU A 147     -16.838 -15.107  -3.187  1.00  0.170          H  
ATOM   2366  HA  LEU A 147     -18.272 -13.189  -1.574  1.00  0.140          H  
ATOM   2367 1HB  LEU A 147     -15.420 -13.807  -2.183  1.00  0.210          H  
ATOM   2368 2HB  LEU A 147     -15.781 -12.207  -1.544  1.00  0.210          H  
ATOM   2369  HG  LEU A 147     -16.767 -13.236   0.489  1.00  0.210          H  
ATOM   2370 1HD1 LEU A 147     -16.475 -15.643   0.897  1.00  0.210          H  
ATOM   2371 2HD1 LEU A 147     -17.522 -15.369  -0.503  1.00  0.210          H  
ATOM   2372 3HD1 LEU A 147     -15.829 -15.859  -0.742  1.00  0.210          H  
ATOM   2373 1HD2 LEU A 147     -14.661 -14.030   1.447  1.00  0.210          H  
ATOM   2374 2HD2 LEU A 147     -13.991 -14.214  -0.179  1.00  0.210          H  
ATOM   2375 3HD2 LEU A 147     -14.407 -12.603   0.430  1.00  0.210          H  
ATOM   2376  N   LEU A 148     -16.908 -12.125  -4.367  1.00  0.020          N  
ATOM   2377  CA  LEU A 148     -16.989 -10.969  -5.236  1.00  0.030          C  
ATOM   2378  C   LEU A 148     -18.421 -10.698  -5.697  1.00  0.030          C  
ATOM   2379  O   LEU A 148     -18.869  -9.542  -5.688  1.00  0.060          O  
ATOM   2380  CB  LEU A 148     -16.068 -11.195  -6.421  1.00  0.040          C  
ATOM   2381  CG  LEU A 148     -14.561 -11.112  -6.151  1.00  0.040          C  
ATOM   2382  CD1 LEU A 148     -13.855 -11.669  -7.291  1.00  0.040          C  
ATOM   2383  CD2 LEU A 148     -14.139  -9.659  -6.020  1.00  0.040          C  
ATOM   2384  H   LEU A 148     -16.322 -12.936  -4.599  1.00  0.020          H  
ATOM   2385  HA  LEU A 148     -16.655 -10.103  -4.673  1.00  0.040          H  
ATOM   2386 1HB  LEU A 148     -16.273 -12.186  -6.811  1.00  0.050          H  
ATOM   2387 2HB  LEU A 148     -16.309 -10.476  -7.174  1.00  0.050          H  
ATOM   2388  HG  LEU A 148     -14.306 -11.674  -5.249  1.00  0.050          H  
ATOM   2389 1HD1 LEU A 148     -12.787 -11.612  -7.123  1.00  0.050          H  
ATOM   2390 2HD1 LEU A 148     -14.158 -12.697  -7.394  1.00  0.050          H  
ATOM   2391 3HD1 LEU A 148     -14.110 -11.118  -8.177  1.00  0.050          H  
ATOM   2392 1HD2 LEU A 148     -13.061  -9.608  -5.858  1.00  0.050          H  
ATOM   2393 2HD2 LEU A 148     -14.393  -9.126  -6.928  1.00  0.050          H  
ATOM   2394 3HD2 LEU A 148     -14.643  -9.204  -5.205  1.00  0.050          H  
ATOM   2395  N   LEU A 149     -19.169 -11.749  -6.054  1.00  0.050          N  
ATOM   2396  CA  LEU A 149     -20.541 -11.530  -6.494  1.00  0.010          C  
ATOM   2397  C   LEU A 149     -21.432 -11.069  -5.328  1.00  0.020          C  
ATOM   2398  O   LEU A 149     -22.286 -10.193  -5.511  1.00  0.010          O  
ATOM   2399  CB  LEU A 149     -21.090 -12.809  -7.137  1.00  0.010          C  
ATOM   2400  CG  LEU A 149     -20.405 -13.245  -8.482  1.00  0.010          C  
ATOM   2401  CD1 LEU A 149     -20.903 -14.597  -8.861  1.00  0.010          C  
ATOM   2402  CD2 LEU A 149     -20.687 -12.250  -9.631  1.00  0.010          C  
ATOM   2403  H   LEU A 149     -18.779 -12.699  -6.053  1.00  0.010          H  
ATOM   2404  HA  LEU A 149     -20.541 -10.736  -7.233  1.00  0.010          H  
ATOM   2405 1HB  LEU A 149     -20.970 -13.627  -6.419  1.00  0.010          H  
ATOM   2406 2HB  LEU A 149     -22.148 -12.669  -7.333  1.00  0.010          H  
ATOM   2407  HG  LEU A 149     -19.346 -13.317  -8.313  1.00  0.010          H  
ATOM   2408 1HD1 LEU A 149     -20.404 -14.924  -9.759  1.00  0.010          H  
ATOM   2409 2HD1 LEU A 149     -20.687 -15.280  -8.054  1.00  0.010          H  
ATOM   2410 3HD1 LEU A 149     -21.959 -14.557  -9.033  1.00  0.010          H  
ATOM   2411 1HD2 LEU A 149     -20.190 -12.598 -10.537  1.00  0.010          H  
ATOM   2412 2HD2 LEU A 149     -21.758 -12.197  -9.807  1.00  0.010          H  
ATOM   2413 3HD2 LEU A 149     -20.307 -11.270  -9.381  1.00  0.010          H  
ATOM   2414  N   ASN A 150     -21.223 -11.622  -4.112  1.00  0.040          N  
ATOM   2415  CA  ASN A 150     -22.035 -11.220  -2.969  1.00  0.040          C  
ATOM   2416  C   ASN A 150     -21.818  -9.755  -2.624  1.00  0.030          C  
ATOM   2417  O   ASN A 150     -22.768  -9.046  -2.289  1.00  0.030          O  
ATOM   2418  CB  ASN A 150     -21.690 -12.020  -1.728  1.00  0.060          C  
ATOM   2419  CG  ASN A 150     -22.124 -13.451  -1.745  1.00  0.060          C  
ATOM   2420  OD1 ASN A 150     -22.943 -13.921  -2.552  1.00  0.060          O  
ATOM   2421  ND2 ASN A 150     -21.584 -14.178  -0.808  1.00  0.060          N  
ATOM   2422  H   ASN A 150     -20.539 -12.376  -3.982  1.00  0.050          H  
ATOM   2423  HA  ASN A 150     -23.087 -11.354  -3.219  1.00  0.050          H  
ATOM   2424 1HB  ASN A 150     -20.604 -12.000  -1.592  1.00  0.070          H  
ATOM   2425 2HB  ASN A 150     -22.126 -11.535  -0.857  1.00  0.070          H  
ATOM   2426 1HD2 ASN A 150     -21.818 -15.142  -0.709  1.00  0.070          H  
ATOM   2427 2HD2 ASN A 150     -20.898 -13.776  -0.185  1.00  0.070          H  
ATOM   2428  N   TRP A 151     -20.566  -9.289  -2.705  1.00  0.030          N  
ATOM   2429  CA  TRP A 151     -20.274  -7.903  -2.380  1.00  0.030          C  
ATOM   2430  C   TRP A 151     -20.982  -7.006  -3.356  1.00  0.030          C  
ATOM   2431  O   TRP A 151     -21.627  -6.036  -2.973  1.00  0.030          O  
ATOM   2432  CB  TRP A 151     -18.796  -7.609  -2.504  1.00  0.040          C  
ATOM   2433  CG  TRP A 151     -17.950  -8.353  -1.585  1.00  0.040          C  
ATOM   2434  CD1 TRP A 151     -18.284  -9.011  -0.434  1.00  0.040          C  
ATOM   2435  CD2 TRP A 151     -16.557  -8.533  -1.758  1.00  0.040          C  
ATOM   2436  NE1 TRP A 151     -17.168  -9.584   0.105  1.00  0.040          N  
ATOM   2437  CE2 TRP A 151     -16.104  -9.298  -0.690  1.00  0.040          C  
ATOM   2438  CE3 TRP A 151     -15.660  -8.109  -2.722  1.00  0.040          C  
ATOM   2439  CZ2 TRP A 151     -14.783  -9.644  -0.561  1.00  0.040          C  
ATOM   2440  CZ3 TRP A 151     -14.351  -8.445  -2.590  1.00  0.040          C  
ATOM   2441  CH2 TRP A 151     -13.917  -9.189  -1.542  1.00  0.040          C  
ATOM   2442  H   TRP A 151     -19.801  -9.933  -2.940  1.00  0.040          H  
ATOM   2443  HA  TRP A 151     -20.621  -7.685  -1.372  1.00  0.040          H  
ATOM   2444 1HB  TRP A 151     -18.475  -7.851  -3.517  1.00  0.050          H  
ATOM   2445 2HB  TRP A 151     -18.621  -6.547  -2.347  1.00  0.050          H  
ATOM   2446  HD1 TRP A 151     -19.285  -9.078  -0.007  1.00  0.050          H  
ATOM   2447  HE1 TRP A 151     -17.113 -10.154   0.973  1.00  0.050          H  
ATOM   2448  HE3 TRP A 151     -15.995  -7.514  -3.562  1.00  0.050          H  
ATOM   2449  HZ2 TRP A 151     -14.424 -10.239   0.272  1.00  0.050          H  
ATOM   2450  HZ3 TRP A 151     -13.670  -8.091  -3.350  1.00  0.050          H  
ATOM   2451  HH2 TRP A 151     -12.878  -9.420  -1.477  1.00  0.050          H  
ATOM   2452  N   CYS A 152     -20.948  -7.374  -4.633  1.00  0.010          N  
ATOM   2453  CA  CYS A 152     -21.574  -6.546  -5.646  1.00  0.010          C  
ATOM   2454  C   CYS A 152     -23.034  -6.298  -5.327  1.00  0.010          C  
ATOM   2455  O   CYS A 152     -23.522  -5.162  -5.448  1.00  0.010          O  
ATOM   2456  CB  CYS A 152     -21.535  -7.239  -6.979  1.00  0.010          C  
ATOM   2457  SG  CYS A 152     -19.959  -7.511  -7.623  1.00  0.010          S  
ATOM   2458  H   CYS A 152     -20.399  -8.196  -4.899  1.00  0.010          H  
ATOM   2459  HA  CYS A 152     -21.056  -5.599  -5.688  1.00  0.010          H  
ATOM   2460 1HB  CYS A 152     -22.038  -8.189  -6.915  1.00  0.020          H  
ATOM   2461 2HB  CYS A 152     -22.061  -6.625  -7.681  1.00  0.020          H  
ATOM   2462  HG  CYS A 152     -19.569  -8.418  -6.710  1.00  0.020          H  
ATOM   2463  N   VAL A 153     -23.718  -7.352  -4.868  1.00  0.010          N  
ATOM   2464  CA  VAL A 153     -25.123  -7.246  -4.514  1.00  0.010          C  
ATOM   2465  C   VAL A 153     -25.298  -6.335  -3.327  1.00  0.010          C  
ATOM   2466  O   VAL A 153     -26.167  -5.467  -3.333  1.00  0.010          O  
ATOM   2467  CB  VAL A 153     -25.714  -8.602  -4.113  1.00  0.010          C  
ATOM   2468  CG1 VAL A 153     -27.147  -8.430  -3.602  1.00  0.010          C  
ATOM   2469  CG2 VAL A 153     -25.685  -9.475  -5.233  1.00  0.010          C  
ATOM   2470  H   VAL A 153     -23.231  -8.258  -4.837  1.00  0.010          H  
ATOM   2471  HA  VAL A 153     -25.669  -6.845  -5.364  1.00  0.010          H  
ATOM   2472  HB  VAL A 153     -25.123  -9.031  -3.306  1.00  0.020          H  
ATOM   2473 1HG1 VAL A 153     -27.542  -9.405  -3.325  1.00  0.020          H  
ATOM   2474 2HG1 VAL A 153     -27.176  -7.781  -2.733  1.00  0.020          H  
ATOM   2475 3HG1 VAL A 153     -27.758  -8.002  -4.399  1.00  0.020          H  
ATOM   2476 1HG2 VAL A 153     -26.088 -10.426  -4.941  1.00  0.020          H  
ATOM   2477 2HG2 VAL A 153     -26.281  -9.025  -6.012  1.00  0.020          H  
ATOM   2478 3HG2 VAL A 153     -24.675  -9.606  -5.561  1.00  0.020          H  
ATOM   2479  N   GLN A 154     -24.486  -6.548  -2.297  1.00  0.010          N  
ATOM   2480  CA  GLN A 154     -24.591  -5.782  -1.072  1.00  0.010          C  
ATOM   2481  C   GLN A 154     -24.337  -4.297  -1.290  1.00  0.010          C  
ATOM   2482  O   GLN A 154     -25.049  -3.454  -0.727  1.00  0.010          O  
ATOM   2483  CB  GLN A 154     -23.612  -6.349  -0.068  1.00  0.010          C  
ATOM   2484  CG  GLN A 154     -24.001  -7.729   0.408  1.00  0.010          C  
ATOM   2485  CD  GLN A 154     -23.029  -8.297   1.385  1.00  0.010          C  
ATOM   2486  OE1 GLN A 154     -22.244  -7.546   1.989  1.00  0.010          O  
ATOM   2487  NE2 GLN A 154     -23.077  -9.608   1.568  1.00  0.010          N  
ATOM   2488  H   GLN A 154     -23.798  -7.310  -2.359  1.00  0.010          H  
ATOM   2489  HA  GLN A 154     -25.600  -5.900  -0.680  1.00  0.010          H  
ATOM   2490 1HB  GLN A 154     -22.637  -6.426  -0.535  1.00  0.020          H  
ATOM   2491 2HB  GLN A 154     -23.515  -5.683   0.773  1.00  0.020          H  
ATOM   2492 1HG  GLN A 154     -24.972  -7.675   0.873  1.00  0.020          H  
ATOM   2493 2HG  GLN A 154     -24.062  -8.395  -0.431  1.00  0.020          H  
ATOM   2494 1HE2 GLN A 154     -22.471 -10.062   2.251  1.00  0.020          H  
ATOM   2495 2HE2 GLN A 154     -23.737 -10.159   1.060  1.00  0.020          H  
ATOM   2496  N   ILE A 155     -23.370  -3.976  -2.145  1.00  0.010          N  
ATOM   2497  CA  ILE A 155     -23.055  -2.598  -2.459  1.00  0.010          C  
ATOM   2498  C   ILE A 155     -24.264  -2.000  -3.169  1.00  0.010          C  
ATOM   2499  O   ILE A 155     -24.705  -0.901  -2.830  1.00  0.010          O  
ATOM   2500  CB  ILE A 155     -21.773  -2.495  -3.327  1.00  0.010          C  
ATOM   2501  CG1 ILE A 155     -20.547  -2.957  -2.486  1.00  0.010          C  
ATOM   2502  CG2 ILE A 155     -21.560  -1.029  -3.830  1.00  0.010          C  
ATOM   2503  CD1 ILE A 155     -19.285  -3.228  -3.272  1.00  0.010          C  
ATOM   2504  H   ILE A 155     -22.818  -4.732  -2.555  1.00  0.010          H  
ATOM   2505  HA  ILE A 155     -22.894  -2.057  -1.527  1.00  0.010          H  
ATOM   2506  HB  ILE A 155     -21.873  -3.173  -4.177  1.00  0.020          H  
ATOM   2507 1HG1 ILE A 155     -20.333  -2.185  -1.747  1.00  0.020          H  
ATOM   2508 2HG1 ILE A 155     -20.817  -3.865  -1.959  1.00  0.020          H  
ATOM   2509 1HG2 ILE A 155     -20.675  -0.966  -4.452  1.00  0.020          H  
ATOM   2510 2HG2 ILE A 155     -22.418  -0.709  -4.406  1.00  0.020          H  
ATOM   2511 3HG2 ILE A 155     -21.440  -0.371  -2.984  1.00  0.020          H  
ATOM   2512 1HD1 ILE A 155     -18.506  -3.548  -2.588  1.00  0.020          H  
ATOM   2513 2HD1 ILE A 155     -19.476  -4.022  -3.996  1.00  0.020          H  
ATOM   2514 3HD1 ILE A 155     -18.957  -2.339  -3.793  1.00  0.020          H  
ATOM   2515  N   ALA A 156     -24.798  -2.713  -4.174  1.00  0.020          N  
ATOM   2516  CA  ALA A 156     -25.962  -2.218  -4.892  1.00  0.020          C  
ATOM   2517  C   ALA A 156     -27.174  -2.047  -3.970  1.00  0.020          C  
ATOM   2518  O   ALA A 156     -27.886  -1.058  -4.114  1.00  0.030          O  
ATOM   2519  CB  ALA A 156     -26.320  -3.146  -6.032  1.00  0.030          C  
ATOM   2520  H   ALA A 156     -24.377  -3.606  -4.443  1.00  0.020          H  
ATOM   2521  HA  ALA A 156     -25.709  -1.243  -5.298  1.00  0.020          H  
ATOM   2522 1HB  ALA A 156     -27.177  -2.746  -6.572  1.00  0.030          H  
ATOM   2523 2HB  ALA A 156     -25.491  -3.248  -6.703  1.00  0.030          H  
ATOM   2524 3HB  ALA A 156     -26.560  -4.114  -5.618  1.00  0.030          H  
ATOM   2525  N   LYS A 157     -27.413  -2.972  -3.018  1.00  0.020          N  
ATOM   2526  CA  LYS A 157     -28.552  -2.827  -2.103  1.00  0.020          C  
ATOM   2527  C   LYS A 157     -28.398  -1.610  -1.197  1.00  0.020          C  
ATOM   2528  O   LYS A 157     -29.380  -0.912  -0.913  1.00  0.020          O  
ATOM   2529  CB  LYS A 157     -28.804  -4.080  -1.271  1.00  0.030          C  
ATOM   2530  CG  LYS A 157     -29.396  -5.238  -2.045  1.00  0.030          C  
ATOM   2531  CD  LYS A 157     -29.642  -6.433  -1.142  1.00  0.030          C  
ATOM   2532  CE  LYS A 157     -30.355  -7.557  -1.887  1.00  0.030          C  
ATOM   2533  NZ  LYS A 157     -30.561  -8.754  -1.021  1.00  0.030          N  
ATOM   2534  H   LYS A 157     -26.817  -3.801  -2.964  1.00  0.020          H  
ATOM   2535  HA  LYS A 157     -29.440  -2.676  -2.711  1.00  0.020          H  
ATOM   2536 1HB  LYS A 157     -27.862  -4.415  -0.825  1.00  0.030          H  
ATOM   2537 2HB  LYS A 157     -29.487  -3.845  -0.467  1.00  0.030          H  
ATOM   2538 1HG  LYS A 157     -30.331  -4.928  -2.516  1.00  0.030          H  
ATOM   2539 2HG  LYS A 157     -28.695  -5.524  -2.818  1.00  0.030          H  
ATOM   2540 1HD  LYS A 157     -28.683  -6.805  -0.771  1.00  0.030          H  
ATOM   2541 2HD  LYS A 157     -30.249  -6.130  -0.290  1.00  0.030          H  
ATOM   2542 1HE  LYS A 157     -31.327  -7.195  -2.223  1.00  0.030          H  
ATOM   2543 2HE  LYS A 157     -29.773  -7.842  -2.753  1.00  0.030          H  
ATOM   2544 1HZ  LYS A 157     -31.040  -9.473  -1.546  1.00  0.030          H  
ATOM   2545 2HZ  LYS A 157     -29.667  -9.107  -0.710  1.00  0.030          H  
ATOM   2546 3HZ  LYS A 157     -31.118  -8.499  -0.218  1.00  0.030          H  
ATOM   2547  N   GLY A 158     -27.175  -1.356  -0.732  1.00  0.020          N  
ATOM   2548  CA  GLY A 158     -26.909  -0.182   0.083  1.00  0.010          C  
ATOM   2549  C   GLY A 158     -27.281   1.052  -0.739  1.00  0.020          C  
ATOM   2550  O   GLY A 158     -28.035   1.930  -0.293  1.00  0.020          O  
ATOM   2551  H   GLY A 158     -26.412  -2.015  -0.928  1.00  0.020          H  
ATOM   2552 1HA  GLY A 158     -27.492  -0.218   0.999  1.00  0.010          H  
ATOM   2553 2HA  GLY A 158     -25.855  -0.156   0.359  1.00  0.010          H  
ATOM   2554  N   MET A 159     -26.762   1.110  -1.966  1.00  0.020          N  
ATOM   2555  CA  MET A 159     -27.029   2.237  -2.840  1.00  0.030          C  
ATOM   2556  C   MET A 159     -28.503   2.348  -3.228  1.00  0.030          C  
ATOM   2557  O   MET A 159     -29.005   3.458  -3.408  1.00  0.050          O  
ATOM   2558  CB  MET A 159     -26.180   2.123  -4.072  1.00  0.040          C  
ATOM   2559  CG  MET A 159     -24.715   2.294  -3.847  1.00  0.040          C  
ATOM   2560  SD  MET A 159     -24.264   3.847  -3.063  1.00  0.040          S  
ATOM   2561  CE  MET A 159     -24.639   4.957  -4.333  1.00  0.040          C  
ATOM   2562  H   MET A 159     -26.141   0.357  -2.283  1.00  0.020          H  
ATOM   2563  HA  MET A 159     -26.767   3.146  -2.309  1.00  0.040          H  
ATOM   2564 1HB  MET A 159     -26.316   1.128  -4.479  1.00  0.050          H  
ATOM   2565 2HB  MET A 159     -26.518   2.822  -4.799  1.00  0.050          H  
ATOM   2566 1HG  MET A 159     -24.361   1.487  -3.245  1.00  0.050          H  
ATOM   2567 2HG  MET A 159     -24.222   2.229  -4.804  1.00  0.050          H  
ATOM   2568 1HE  MET A 159     -24.406   5.953  -4.025  1.00  0.050          H  
ATOM   2569 2HE  MET A 159     -24.048   4.700  -5.200  1.00  0.050          H  
ATOM   2570 3HE  MET A 159     -25.695   4.909  -4.582  1.00  0.050          H  
ATOM   2571  N   MET A 160     -29.197   1.210  -3.351  1.00  0.030          N  
ATOM   2572  CA  MET A 160     -30.622   1.159  -3.660  1.00  0.040          C  
ATOM   2573  C   MET A 160     -31.400   1.889  -2.589  1.00  0.040          C  
ATOM   2574  O   MET A 160     -32.231   2.737  -2.892  1.00  0.060          O  
ATOM   2575  CB  MET A 160     -31.082  -0.285  -3.734  1.00  0.050          C  
ATOM   2576  CG  MET A 160     -32.549  -0.510  -3.987  1.00  0.050          C  
ATOM   2577  SD  MET A 160     -32.981  -2.260  -3.825  1.00  0.050          S  
ATOM   2578  CE  MET A 160     -32.864  -2.521  -2.045  1.00  0.050          C  
ATOM   2579  H   MET A 160     -28.687   0.331  -3.269  1.00  0.040          H  
ATOM   2580  HA  MET A 160     -30.804   1.657  -4.605  1.00  0.050          H  
ATOM   2581 1HB  MET A 160     -30.524  -0.805  -4.510  1.00  0.060          H  
ATOM   2582 2HB  MET A 160     -30.840  -0.746  -2.820  1.00  0.060          H  
ATOM   2583 1HG  MET A 160     -33.158   0.059  -3.279  1.00  0.060          H  
ATOM   2584 2HG  MET A 160     -32.801  -0.177  -4.991  1.00  0.060          H  
ATOM   2585 1HE  MET A 160     -33.126  -3.553  -1.816  1.00  0.060          H  
ATOM   2586 2HE  MET A 160     -31.854  -2.327  -1.691  1.00  0.060          H  
ATOM   2587 3HE  MET A 160     -33.563  -1.847  -1.537  1.00  0.060          H  
ATOM   2588  N   TYR A 161     -31.095   1.603  -1.326  1.00  0.040          N  
ATOM   2589  CA  TYR A 161     -31.752   2.270  -0.209  1.00  0.050          C  
ATOM   2590  C   TYR A 161     -31.622   3.769  -0.393  1.00  0.070          C  
ATOM   2591  O   TYR A 161     -32.604   4.513  -0.280  1.00  0.100          O  
ATOM   2592  CB  TYR A 161     -31.072   1.843   1.076  1.00  0.070          C  
ATOM   2593  CG  TYR A 161     -31.544   2.371   2.428  1.00  0.070          C  
ATOM   2594  CD1 TYR A 161     -32.552   1.718   3.113  1.00  0.070          C  
ATOM   2595  CD2 TYR A 161     -30.901   3.449   3.020  1.00  0.070          C  
ATOM   2596  CE1 TYR A 161     -32.879   2.104   4.394  1.00  0.070          C  
ATOM   2597  CE2 TYR A 161     -31.230   3.836   4.299  1.00  0.070          C  
ATOM   2598  CZ  TYR A 161     -32.203   3.150   4.993  1.00  0.070          C  
ATOM   2599  OH  TYR A 161     -32.496   3.492   6.292  1.00  0.070          O  
ATOM   2600  H   TYR A 161     -30.414   0.853  -1.145  1.00  0.050          H  
ATOM   2601  HA  TYR A 161     -32.810   2.002  -0.199  1.00  0.060          H  
ATOM   2602 1HB  TYR A 161     -31.114   0.771   1.108  1.00  0.080          H  
ATOM   2603 2HB  TYR A 161     -30.032   2.089   1.003  1.00  0.080          H  
ATOM   2604  HD1 TYR A 161     -33.063   0.873   2.656  1.00  0.080          H  
ATOM   2605  HD2 TYR A 161     -30.119   3.975   2.486  1.00  0.080          H  
ATOM   2606  HE1 TYR A 161     -33.650   1.566   4.951  1.00  0.080          H  
ATOM   2607  HE2 TYR A 161     -30.707   4.663   4.767  1.00  0.080          H  
ATOM   2608  HH  TYR A 161     -33.066   2.787   6.700  1.00  0.080          H  
ATOM   2609  N   LEU A 162     -30.398   4.222  -0.674  1.00  0.070          N  
ATOM   2610  CA  LEU A 162     -30.198   5.643  -0.846  1.00  0.090          C  
ATOM   2611  C   LEU A 162     -31.016   6.158  -2.045  1.00  0.080          C  
ATOM   2612  O   LEU A 162     -31.691   7.184  -1.931  1.00  0.090          O  
ATOM   2613  CB  LEU A 162     -28.705   5.939  -1.095  1.00  0.120          C  
ATOM   2614  CG  LEU A 162     -27.706   5.649   0.064  1.00  0.120          C  
ATOM   2615  CD1 LEU A 162     -26.286   5.870  -0.458  1.00  0.120          C  
ATOM   2616  CD2 LEU A 162     -27.994   6.516   1.255  1.00  0.120          C  
ATOM   2617  H   LEU A 162     -29.616   3.557  -0.728  1.00  0.080          H  
ATOM   2618  HA  LEU A 162     -30.547   6.154   0.043  1.00  0.110          H  
ATOM   2619 1HB  LEU A 162     -28.385   5.347  -1.945  1.00  0.140          H  
ATOM   2620 2HB  LEU A 162     -28.601   6.986  -1.372  1.00  0.140          H  
ATOM   2621  HG  LEU A 162     -27.788   4.603   0.359  1.00  0.140          H  
ATOM   2622 1HD1 LEU A 162     -25.564   5.648   0.330  1.00  0.140          H  
ATOM   2623 2HD1 LEU A 162     -26.117   5.220  -1.297  1.00  0.140          H  
ATOM   2624 3HD1 LEU A 162     -26.174   6.894  -0.778  1.00  0.140          H  
ATOM   2625 1HD2 LEU A 162     -27.271   6.283   2.027  1.00  0.140          H  
ATOM   2626 2HD2 LEU A 162     -27.910   7.560   0.983  1.00  0.140          H  
ATOM   2627 3HD2 LEU A 162     -28.988   6.322   1.633  1.00  0.140          H  
ATOM   2628  N   GLU A 163     -31.040   5.417  -3.163  1.00  0.070          N  
ATOM   2629  CA  GLU A 163     -31.799   5.855  -4.338  1.00  0.090          C  
ATOM   2630  C   GLU A 163     -33.296   5.989  -4.020  1.00  0.110          C  
ATOM   2631  O   GLU A 163     -33.926   6.997  -4.340  1.00  0.130          O  
ATOM   2632  CB  GLU A 163     -31.559   4.894  -5.526  1.00  0.120          C  
ATOM   2633  CG  GLU A 163     -32.218   5.310  -6.872  1.00  0.120          C  
ATOM   2634  CD  GLU A 163     -31.827   4.410  -8.070  1.00  0.120          C  
ATOM   2635  OE1 GLU A 163     -31.314   3.333  -7.852  1.00  0.120          O  
ATOM   2636  OE2 GLU A 163     -32.026   4.819  -9.184  1.00  0.120          O  
ATOM   2637  H   GLU A 163     -30.454   4.579  -3.220  1.00  0.080          H  
ATOM   2638  HA  GLU A 163     -31.427   6.833  -4.625  1.00  0.110          H  
ATOM   2639 1HB  GLU A 163     -30.486   4.792  -5.690  1.00  0.140          H  
ATOM   2640 2HB  GLU A 163     -31.936   3.906  -5.266  1.00  0.140          H  
ATOM   2641 1HG  GLU A 163     -33.301   5.271  -6.749  1.00  0.140          H  
ATOM   2642 2HG  GLU A 163     -31.955   6.332  -7.090  1.00  0.140          H  
ATOM   2643  N   GLU A 164     -33.861   5.013  -3.307  1.00  0.100          N  
ATOM   2644  CA  GLU A 164     -35.282   5.009  -2.937  1.00  0.110          C  
ATOM   2645  C   GLU A 164     -35.644   6.214  -2.067  1.00  0.090          C  
ATOM   2646  O   GLU A 164     -36.715   6.821  -2.202  1.00  0.190          O  
ATOM   2647  CB  GLU A 164     -35.635   3.721  -2.178  1.00  0.150          C  
ATOM   2648  CG  GLU A 164     -35.642   2.433  -3.018  1.00  0.150          C  
ATOM   2649  CD  GLU A 164     -35.887   1.199  -2.177  1.00  0.150          C  
ATOM   2650  OE1 GLU A 164     -35.908   1.324  -0.974  1.00  0.150          O  
ATOM   2651  OE2 GLU A 164     -36.058   0.141  -2.736  1.00  0.150          O  
ATOM   2652  H   GLU A 164     -33.280   4.210  -3.057  1.00  0.120          H  
ATOM   2653  HA  GLU A 164     -35.873   5.051  -3.850  1.00  0.130          H  
ATOM   2654 1HB  GLU A 164     -34.907   3.577  -1.375  1.00  0.180          H  
ATOM   2655 2HB  GLU A 164     -36.613   3.829  -1.713  1.00  0.180          H  
ATOM   2656 1HG  GLU A 164     -36.422   2.508  -3.773  1.00  0.180          H  
ATOM   2657 2HG  GLU A 164     -34.688   2.337  -3.531  1.00  0.180          H  
ATOM   2658  N   ARG A 165     -34.703   6.608  -1.214  1.00  0.140          N  
ATOM   2659  CA  ARG A 165     -34.850   7.730  -0.298  1.00  0.100          C  
ATOM   2660  C   ARG A 165     -34.501   9.072  -0.945  1.00  0.140          C  
ATOM   2661  O   ARG A 165     -34.533  10.107  -0.275  1.00  0.150          O  
ATOM   2662  CB  ARG A 165     -33.954   7.510   0.901  1.00  0.160          C  
ATOM   2663  CG  ARG A 165     -34.356   6.345   1.769  1.00  0.160          C  
ATOM   2664  CD  ARG A 165     -33.333   6.041   2.772  1.00  0.160          C  
ATOM   2665  NE  ARG A 165     -33.156   7.099   3.765  1.00  0.160          N  
ATOM   2666  CZ  ARG A 165     -33.862   7.224   4.913  1.00  0.160          C  
ATOM   2667  NH1 ARG A 165     -34.807   6.358   5.223  1.00  0.160          N  
ATOM   2668  NH2 ARG A 165     -33.600   8.227   5.735  1.00  0.160          N  
ATOM   2669  H   ARG A 165     -33.855   6.029  -1.142  1.00  0.170          H  
ATOM   2670  HA  ARG A 165     -35.886   7.763   0.036  1.00  0.120          H  
ATOM   2671 1HB  ARG A 165     -32.939   7.324   0.551  1.00  0.190          H  
ATOM   2672 2HB  ARG A 165     -33.935   8.405   1.518  1.00  0.190          H  
ATOM   2673 1HG  ARG A 165     -35.284   6.587   2.279  1.00  0.190          H  
ATOM   2674 2HG  ARG A 165     -34.505   5.459   1.152  1.00  0.190          H  
ATOM   2675 1HD  ARG A 165     -33.605   5.125   3.278  1.00  0.190          H  
ATOM   2676 2HD  ARG A 165     -32.382   5.898   2.259  1.00  0.190          H  
ATOM   2677  HE  ARG A 165     -32.442   7.789   3.580  1.00  0.190          H  
ATOM   2678 1HH1 ARG A 165     -35.016   5.589   4.608  1.00  0.190          H  
ATOM   2679 2HH1 ARG A 165     -35.323   6.462   6.087  1.00  0.190          H  
ATOM   2680 1HH2 ARG A 165     -32.877   8.893   5.508  1.00  0.190          H  
ATOM   2681 2HH2 ARG A 165     -34.118   8.322   6.597  1.00  0.190          H  
ATOM   2682  N   ARG A 166     -34.189   9.044  -2.249  1.00  0.150          N  
ATOM   2683  CA  ARG A 166     -33.803  10.187  -3.063  1.00  0.180          C  
ATOM   2684  C   ARG A 166     -32.525  10.857  -2.557  1.00  0.140          C  
ATOM   2685  O   ARG A 166     -32.384  12.082  -2.573  1.00  0.170          O  
ATOM   2686  CB  ARG A 166     -34.952  11.189  -3.159  1.00  0.240          C  
ATOM   2687  CG  ARG A 166     -35.981  10.896  -4.267  1.00  0.240          C  
ATOM   2688  CD  ARG A 166     -36.785   9.639  -4.022  1.00  0.240          C  
ATOM   2689  NE  ARG A 166     -37.876   9.513  -4.989  1.00  0.240          N  
ATOM   2690  CZ  ARG A 166     -38.725   8.457  -5.121  1.00  0.240          C  
ATOM   2691  NH1 ARG A 166     -38.641   7.380  -4.348  1.00  0.240          N  
ATOM   2692  NH2 ARG A 166     -39.667   8.511  -6.055  1.00  0.240          N  
ATOM   2693  H   ARG A 166     -34.191   8.147  -2.739  1.00  0.180          H  
ATOM   2694  HA  ARG A 166     -33.614   9.815  -4.070  1.00  0.220          H  
ATOM   2695 1HB  ARG A 166     -35.497  11.243  -2.225  1.00  0.290          H  
ATOM   2696 2HB  ARG A 166     -34.555  12.181  -3.357  1.00  0.290          H  
ATOM   2697 1HG  ARG A 166     -36.674  11.731  -4.344  1.00  0.290          H  
ATOM   2698 2HG  ARG A 166     -35.453  10.774  -5.213  1.00  0.290          H  
ATOM   2699 1HD  ARG A 166     -36.139   8.768  -4.135  1.00  0.290          H  
ATOM   2700 2HD  ARG A 166     -37.206   9.654  -3.016  1.00  0.290          H  
ATOM   2701  HE  ARG A 166     -38.012  10.291  -5.619  1.00  0.290          H  
ATOM   2702 1HH1 ARG A 166     -37.919   7.291  -3.610  1.00  0.290          H  
ATOM   2703 2HH1 ARG A 166     -39.290   6.621  -4.476  1.00  0.290          H  
ATOM   2704 1HH2 ARG A 166     -39.743   9.324  -6.652  1.00  0.290          H  
ATOM   2705 2HH2 ARG A 166     -40.308   7.740  -6.173  1.00  0.290          H  
ATOM   2706  N   LEU A 167     -31.580  10.023  -2.138  1.00  0.080          N  
ATOM   2707  CA  LEU A 167     -30.277  10.429  -1.673  1.00  0.070          C  
ATOM   2708  C   LEU A 167     -29.205  10.111  -2.711  1.00  0.040          C  
ATOM   2709  O   LEU A 167     -29.250   9.060  -3.350  1.00  0.050          O  
ATOM   2710  CB  LEU A 167     -30.002   9.687  -0.364  1.00  0.100          C  
ATOM   2711  CG  LEU A 167     -30.917   9.997   0.843  1.00  0.100          C  
ATOM   2712  CD1 LEU A 167     -30.566   9.053   1.962  1.00  0.100          C  
ATOM   2713  CD2 LEU A 167     -30.716  11.437   1.317  1.00  0.100          C  
ATOM   2714  H   LEU A 167     -31.763   9.017  -2.148  1.00  0.100          H  
ATOM   2715  HA  LEU A 167     -30.278  11.503  -1.511  1.00  0.080          H  
ATOM   2716 1HB  LEU A 167     -30.147   8.647  -0.563  1.00  0.120          H  
ATOM   2717 2HB  LEU A 167     -29.022   9.793  -0.101  1.00  0.120          H  
ATOM   2718  HG  LEU A 167     -31.958   9.849   0.564  1.00  0.120          H  
ATOM   2719 1HD1 LEU A 167     -31.199   9.258   2.819  1.00  0.120          H  
ATOM   2720 2HD1 LEU A 167     -30.715   8.030   1.635  1.00  0.120          H  
ATOM   2721 3HD1 LEU A 167     -29.528   9.204   2.233  1.00  0.120          H  
ATOM   2722 1HD2 LEU A 167     -31.360  11.625   2.174  1.00  0.120          H  
ATOM   2723 2HD2 LEU A 167     -29.680  11.591   1.609  1.00  0.120          H  
ATOM   2724 3HD2 LEU A 167     -30.975  12.132   0.524  1.00  0.120          H  
ATOM   2725  N   VAL A 168     -28.235  11.014  -2.858  1.00  0.070          N  
ATOM   2726  CA  VAL A 168     -27.119  10.832  -3.788  1.00  0.070          C  
ATOM   2727  C   VAL A 168     -25.824  10.829  -2.985  1.00  0.080          C  
ATOM   2728  O   VAL A 168     -25.583  11.748  -2.200  1.00  0.110          O  
ATOM   2729  CB  VAL A 168     -27.112  11.965  -4.848  1.00  0.100          C  
ATOM   2730  CG1 VAL A 168     -25.922  11.804  -5.824  1.00  0.100          C  
ATOM   2731  CG2 VAL A 168     -28.437  11.952  -5.613  1.00  0.100          C  
ATOM   2732  H   VAL A 168     -28.266  11.863  -2.309  1.00  0.080          H  
ATOM   2733  HA  VAL A 168     -27.217   9.870  -4.297  1.00  0.080          H  
ATOM   2734  HB  VAL A 168     -26.993  12.918  -4.345  1.00  0.120          H  
ATOM   2735 1HG1 VAL A 168     -25.934  12.612  -6.545  1.00  0.120          H  
ATOM   2736 2HG1 VAL A 168     -24.995  11.823  -5.282  1.00  0.120          H  
ATOM   2737 3HG1 VAL A 168     -26.008  10.849  -6.349  1.00  0.120          H  
ATOM   2738 1HG2 VAL A 168     -28.438  12.757  -6.333  1.00  0.120          H  
ATOM   2739 2HG2 VAL A 168     -28.551  10.998  -6.123  1.00  0.120          H  
ATOM   2740 3HG2 VAL A 168     -29.267  12.092  -4.924  1.00  0.120          H  
ATOM   2741  N   HIS A 169     -25.026   9.777  -3.165  1.00  0.050          N  
ATOM   2742  CA  HIS A 169     -23.763   9.569  -2.449  1.00  0.070          C  
ATOM   2743  C   HIS A 169     -22.655  10.494  -2.947  1.00  0.060          C  
ATOM   2744  O   HIS A 169     -22.028  11.205  -2.145  1.00  0.090          O  
ATOM   2745  CB  HIS A 169     -23.312   8.111  -2.584  1.00  0.090          C  
ATOM   2746  CG  HIS A 169     -22.125   7.794  -1.810  1.00  0.090          C  
ATOM   2747  ND1 HIS A 169     -20.885   8.234  -2.175  1.00  0.090          N  
ATOM   2748  CD2 HIS A 169     -21.956   7.061  -0.688  1.00  0.090          C  
ATOM   2749  CE1 HIS A 169     -19.998   7.790  -1.292  1.00  0.090          C  
ATOM   2750  NE2 HIS A 169     -20.623   7.087  -0.398  1.00  0.090          N  
ATOM   2751  H   HIS A 169     -25.316   9.092  -3.876  1.00  0.060          H  
ATOM   2752  HA  HIS A 169     -23.893   9.795  -1.404  1.00  0.080          H  
ATOM   2753 1HB  HIS A 169     -24.116   7.455  -2.262  1.00  0.110          H  
ATOM   2754 2HB  HIS A 169     -23.103   7.893  -3.628  1.00  0.110          H  
ATOM   2755  HD2 HIS A 169     -22.734   6.551  -0.118  1.00  0.110          H  
ATOM   2756  HE1 HIS A 169     -18.925   7.975  -1.291  1.00  0.110          H  
ATOM   2757  HE2 HIS A 169     -20.149   6.644   0.391  1.00  0.110          H  
ATOM   2758  N   ARG A 170     -22.453  10.487  -4.284  1.00  0.040          N  
ATOM   2759  CA  ARG A 170     -21.464  11.245  -5.078  1.00  0.110          C  
ATOM   2760  C   ARG A 170     -20.023  10.703  -5.190  1.00  0.020          C  
ATOM   2761  O   ARG A 170     -19.339  11.082  -6.137  1.00  0.040          O  
ATOM   2762  CB  ARG A 170     -21.346  12.690  -4.577  1.00  0.130          C  
ATOM   2763  CG  ARG A 170     -22.580  13.523  -4.765  1.00  0.130          C  
ATOM   2764  CD  ARG A 170     -22.461  14.899  -4.216  1.00  0.130          C  
ATOM   2765  NE  ARG A 170     -23.625  15.721  -4.569  1.00  0.130          N  
ATOM   2766  CZ  ARG A 170     -24.851  15.649  -3.989  1.00  0.130          C  
ATOM   2767  NH1 ARG A 170     -25.087  14.770  -3.030  1.00  0.130          N  
ATOM   2768  NH2 ARG A 170     -25.813  16.460  -4.401  1.00  0.130          N  
ATOM   2769  H   ARG A 170     -23.041   9.844  -4.840  1.00  0.050          H  
ATOM   2770  HA  ARG A 170     -21.864  11.287  -6.093  1.00  0.130          H  
ATOM   2771 1HB  ARG A 170     -21.011  12.742  -3.556  1.00  0.150          H  
ATOM   2772 2HB  ARG A 170     -20.579  13.179  -5.169  1.00  0.150          H  
ATOM   2773 1HG  ARG A 170     -22.816  13.579  -5.796  1.00  0.150          H  
ATOM   2774 2HG  ARG A 170     -23.384  13.029  -4.246  1.00  0.150          H  
ATOM   2775 1HD  ARG A 170     -22.370  14.867  -3.129  1.00  0.150          H  
ATOM   2776 2HD  ARG A 170     -21.574  15.372  -4.640  1.00  0.150          H  
ATOM   2777  HE  ARG A 170     -23.491  16.428  -5.282  1.00  0.150          H  
ATOM   2778 1HH1 ARG A 170     -24.350  14.145  -2.724  1.00  0.150          H  
ATOM   2779 2HH1 ARG A 170     -26.003  14.684  -2.603  1.00  0.150          H  
ATOM   2780 1HH2 ARG A 170     -25.634  17.128  -5.139  1.00  0.150          H  
ATOM   2781 2HH2 ARG A 170     -26.731  16.408  -3.988  1.00  0.150          H  
ATOM   2782  N   ASP A 171     -19.561   9.791  -4.320  1.00  0.060          N  
ATOM   2783  CA  ASP A 171     -18.162   9.329  -4.404  1.00  0.030          C  
ATOM   2784  C   ASP A 171     -18.083   7.824  -4.128  1.00  0.040          C  
ATOM   2785  O   ASP A 171     -17.312   7.371  -3.285  1.00  0.110          O  
ATOM   2786  CB  ASP A 171     -17.248  10.067  -3.388  1.00  0.050          C  
ATOM   2787  CG  ASP A 171     -15.696   9.926  -3.693  1.00  0.050          C  
ATOM   2788  OD1 ASP A 171     -15.350   9.859  -4.851  1.00  0.050          O  
ATOM   2789  OD2 ASP A 171     -14.876   9.875  -2.773  1.00  0.050          O  
ATOM   2790  H   ASP A 171     -20.152   9.416  -3.571  1.00  0.070          H  
ATOM   2791  HA  ASP A 171     -17.789   9.509  -5.413  1.00  0.040          H  
ATOM   2792 1HB  ASP A 171     -17.511  11.111  -3.358  1.00  0.060          H  
ATOM   2793 2HB  ASP A 171     -17.436   9.675  -2.391  1.00  0.060          H  
ATOM   2794  N   LEU A 172     -18.946   7.037  -4.742  1.00  0.050          N  
ATOM   2795  CA  LEU A 172     -18.858   5.606  -4.489  1.00  0.050          C  
ATOM   2796  C   LEU A 172     -17.566   5.080  -5.122  1.00  0.040          C  
ATOM   2797  O   LEU A 172     -17.269   5.362  -6.279  1.00  0.040          O  
ATOM   2798  CB  LEU A 172     -20.096   4.874  -5.028  1.00  0.070          C  
ATOM   2799  CG  LEU A 172     -20.183   3.326  -4.802  1.00  0.070          C  
ATOM   2800  CD1 LEU A 172     -20.324   2.987  -3.313  1.00  0.070          C  
ATOM   2801  CD2 LEU A 172     -21.365   2.811  -5.583  1.00  0.070          C  
ATOM   2802  H   LEU A 172     -19.597   7.430  -5.408  1.00  0.060          H  
ATOM   2803  HA  LEU A 172     -18.804   5.453  -3.413  1.00  0.060          H  
ATOM   2804 1HB  LEU A 172     -20.978   5.320  -4.563  1.00  0.080          H  
ATOM   2805 2HB  LEU A 172     -20.161   5.046  -6.085  1.00  0.080          H  
ATOM   2806  HG  LEU A 172     -19.275   2.852  -5.169  1.00  0.080          H  
ATOM   2807 1HD1 LEU A 172     -20.388   1.905  -3.191  1.00  0.080          H  
ATOM   2808 2HD1 LEU A 172     -19.467   3.349  -2.756  1.00  0.080          H  
ATOM   2809 3HD1 LEU A 172     -21.226   3.446  -2.922  1.00  0.080          H  
ATOM   2810 1HD2 LEU A 172     -21.447   1.733  -5.468  1.00  0.080          H  
ATOM   2811 2HD2 LEU A 172     -22.249   3.278  -5.223  1.00  0.080          H  
ATOM   2812 3HD2 LEU A 172     -21.235   3.064  -6.617  1.00  0.080          H  
ATOM   2813  N   ALA A 173     -16.788   4.334  -4.368  1.00  0.060          N  
ATOM   2814  CA  ALA A 173     -15.535   3.800  -4.879  1.00  0.060          C  
ATOM   2815  C   ALA A 173     -15.205   2.553  -4.101  1.00  0.090          C  
ATOM   2816  O   ALA A 173     -15.616   2.445  -2.955  1.00  0.130          O  
ATOM   2817  CB  ALA A 173     -14.441   4.848  -4.743  1.00  0.080          C  
ATOM   2818  H   ALA A 173     -17.058   4.142  -3.415  1.00  0.070          H  
ATOM   2819  HA  ALA A 173     -15.662   3.527  -5.925  1.00  0.070          H  
ATOM   2820 1HB  ALA A 173     -13.515   4.449  -5.122  1.00  0.100          H  
ATOM   2821 2HB  ALA A 173     -14.713   5.735  -5.315  1.00  0.100          H  
ATOM   2822 3HB  ALA A 173     -14.328   5.123  -3.699  1.00  0.100          H  
ATOM   2823  N   ALA A 174     -14.415   1.623  -4.641  1.00  0.100          N  
ATOM   2824  CA  ALA A 174     -14.079   0.439  -3.842  1.00  0.090          C  
ATOM   2825  C   ALA A 174     -13.353   0.852  -2.579  1.00  0.050          C  
ATOM   2826  O   ALA A 174     -13.532   0.251  -1.522  1.00  0.060          O  
ATOM   2827  CB  ALA A 174     -13.285  -0.532  -4.659  1.00  0.130          C  
ATOM   2828  H   ALA A 174     -14.040   1.709  -5.595  1.00  0.120          H  
ATOM   2829  HA  ALA A 174     -15.002  -0.047  -3.530  1.00  0.110          H  
ATOM   2830 1HB  ALA A 174     -13.068  -1.403  -4.070  1.00  0.160          H  
ATOM   2831 2HB  ALA A 174     -13.865  -0.815  -5.532  1.00  0.160          H  
ATOM   2832 3HB  ALA A 174     -12.370  -0.064  -4.971  1.00  0.160          H  
ATOM   2833  N   ARG A 175     -12.560   1.910  -2.676  1.00  0.020          N  
ATOM   2834  CA  ARG A 175     -11.803   2.449  -1.558  1.00  0.030          C  
ATOM   2835  C   ARG A 175     -12.711   3.059  -0.471  1.00  0.050          C  
ATOM   2836  O   ARG A 175     -12.243   3.362   0.626  1.00  0.060          O  
ATOM   2837  CB  ARG A 175     -10.801   3.471  -2.069  1.00  0.040          C  
ATOM   2838  CG  ARG A 175     -11.453   4.667  -2.613  1.00  0.040          C  
ATOM   2839  CD  ARG A 175     -10.560   5.632  -3.267  1.00  0.040          C  
ATOM   2840  NE  ARG A 175     -11.381   6.636  -3.900  1.00  0.040          N  
ATOM   2841  CZ  ARG A 175     -11.919   7.692  -3.276  1.00  0.040          C  
ATOM   2842  NH1 ARG A 175     -11.690   7.910  -1.995  1.00  0.040          N  
ATOM   2843  NH2 ARG A 175     -12.714   8.499  -3.936  1.00  0.040          N  
ATOM   2844  H   ARG A 175     -12.451   2.351  -3.579  1.00  0.020          H  
ATOM   2845  HA  ARG A 175     -11.238   1.633  -1.119  1.00  0.040          H  
ATOM   2846 1HB  ARG A 175     -10.145   3.780  -1.257  1.00  0.050          H  
ATOM   2847 2HB  ARG A 175     -10.186   3.030  -2.851  1.00  0.050          H  
ATOM   2848 1HG  ARG A 175     -12.141   4.343  -3.346  1.00  0.050          H  
ATOM   2849 2HG  ARG A 175     -11.990   5.177  -1.819  1.00  0.050          H  
ATOM   2850 1HD  ARG A 175      -9.895   6.106  -2.549  1.00  0.050          H  
ATOM   2851 2HD  ARG A 175      -9.975   5.132  -4.042  1.00  0.050          H  
ATOM   2852  HE  ARG A 175     -11.602   6.511  -4.884  1.00  0.050          H  
ATOM   2853 1HH1 ARG A 175     -11.104   7.287  -1.466  1.00  0.050          H  
ATOM   2854 2HH1 ARG A 175     -12.129   8.696  -1.529  1.00  0.050          H  
ATOM   2855 1HH2 ARG A 175     -12.946   8.321  -4.905  1.00  0.050          H  
ATOM   2856 2HH2 ARG A 175     -13.189   9.274  -3.441  1.00  0.050          H  
ATOM   2857  N   ASN A 176     -13.986   3.310  -0.801  1.00  0.040          N  
ATOM   2858  CA  ASN A 176     -14.957   3.867   0.130  1.00  0.090          C  
ATOM   2859  C   ASN A 176     -15.948   2.797   0.640  1.00  0.140          C  
ATOM   2860  O   ASN A 176     -16.966   3.132   1.258  1.00  0.290          O  
ATOM   2861  CB  ASN A 176     -15.700   5.058  -0.472  1.00  0.110          C  
ATOM   2862  CG  ASN A 176     -14.827   6.319  -0.682  1.00  0.110          C  
ATOM   2863  OD1 ASN A 176     -13.785   6.516  -0.038  1.00  0.110          O  
ATOM   2864  ND2 ASN A 176     -15.296   7.196  -1.546  1.00  0.110          N  
ATOM   2865  H   ASN A 176     -14.332   3.022  -1.710  1.00  0.050          H  
ATOM   2866  HA  ASN A 176     -14.417   4.229   1.006  1.00  0.110          H  
ATOM   2867 1HB  ASN A 176     -16.115   4.766  -1.439  1.00  0.130          H  
ATOM   2868 2HB  ASN A 176     -16.541   5.328   0.173  1.00  0.130          H  
ATOM   2869 1HD2 ASN A 176     -14.857   8.101  -1.732  1.00  0.130          H  
ATOM   2870 2HD2 ASN A 176     -16.147   7.032  -2.044  1.00  0.130          H  
ATOM   2871  N   VAL A 177     -15.673   1.516   0.383  1.00  0.050          N  
ATOM   2872  CA  VAL A 177     -16.541   0.452   0.885  1.00  0.050          C  
ATOM   2873  C   VAL A 177     -15.739  -0.295   1.938  1.00  0.040          C  
ATOM   2874  O   VAL A 177     -14.578  -0.604   1.704  1.00  0.060          O  
ATOM   2875  CB  VAL A 177     -17.013  -0.509  -0.237  1.00  0.070          C  
ATOM   2876  CG1 VAL A 177     -17.897  -1.634   0.368  1.00  0.070          C  
ATOM   2877  CG2 VAL A 177     -17.801   0.269  -1.294  1.00  0.070          C  
ATOM   2878  H   VAL A 177     -14.848   1.257  -0.174  1.00  0.060          H  
ATOM   2879  HA  VAL A 177     -17.418   0.887   1.360  1.00  0.060          H  
ATOM   2880  HB  VAL A 177     -16.141  -0.970  -0.701  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 177     -18.215  -2.306  -0.415  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 177     -17.330  -2.190   1.110  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 177     -18.774  -1.199   0.837  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 177     -18.125  -0.406  -2.086  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 177     -18.661   0.726  -0.831  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 177     -17.174   1.040  -1.718  1.00  0.080          H  
ATOM   2887  N   LEU A 178     -16.312  -0.491   3.113  1.00  0.050          N  
ATOM   2888  CA  LEU A 178     -15.639  -1.129   4.237  1.00  0.050          C  
ATOM   2889  C   LEU A 178     -16.097  -2.573   4.475  1.00  0.030          C  
ATOM   2890  O   LEU A 178     -17.189  -2.968   4.053  1.00  0.030          O  
ATOM   2891  CB  LEU A 178     -15.849  -0.282   5.478  1.00  0.070          C  
ATOM   2892  CG  LEU A 178     -15.426   1.225   5.399  1.00  0.070          C  
ATOM   2893  CD1 LEU A 178     -15.751   1.884   6.741  1.00  0.070          C  
ATOM   2894  CD2 LEU A 178     -13.939   1.366   5.037  1.00  0.070          C  
ATOM   2895  H   LEU A 178     -17.280  -0.199   3.209  1.00  0.060          H  
ATOM   2896  HA  LEU A 178     -14.588  -1.178   4.025  1.00  0.060          H  
ATOM   2897 1HB  LEU A 178     -16.910  -0.306   5.706  1.00  0.080          H  
ATOM   2898 2HB  LEU A 178     -15.289  -0.742   6.288  1.00  0.080          H  
ATOM   2899  HG  LEU A 178     -16.022   1.729   4.636  1.00  0.080          H  
ATOM   2900 1HD1 LEU A 178     -15.493   2.941   6.701  1.00  0.080          H  
ATOM   2901 2HD1 LEU A 178     -16.809   1.781   6.956  1.00  0.080          H  
ATOM   2902 3HD1 LEU A 178     -15.178   1.401   7.531  1.00  0.080          H  
ATOM   2903 1HD2 LEU A 178     -13.676   2.422   4.990  1.00  0.080          H  
ATOM   2904 2HD2 LEU A 178     -13.323   0.871   5.790  1.00  0.080          H  
ATOM   2905 3HD2 LEU A 178     -13.757   0.926   4.068  1.00  0.080          H  
ATOM   2906  N   VAL A 179     -15.260  -3.367   5.163  1.00  0.030          N  
ATOM   2907  CA  VAL A 179     -15.584  -4.780   5.418  1.00  0.030          C  
ATOM   2908  C   VAL A 179     -15.899  -5.115   6.864  1.00  0.030          C  
ATOM   2909  O   VAL A 179     -15.090  -4.890   7.772  1.00  0.040          O  
ATOM   2910  CB  VAL A 179     -14.400  -5.669   5.008  1.00  0.040          C  
ATOM   2911  CG1 VAL A 179     -14.692  -7.162   5.240  1.00  0.040          C  
ATOM   2912  CG2 VAL A 179     -14.133  -5.449   3.687  1.00  0.040          C  
ATOM   2913  H   VAL A 179     -14.367  -2.977   5.497  1.00  0.040          H  
ATOM   2914  HA  VAL A 179     -16.451  -5.045   4.812  1.00  0.040          H  
ATOM   2915  HB  VAL A 179     -13.529  -5.391   5.593  1.00  0.050          H  
ATOM   2916 1HG1 VAL A 179     -13.831  -7.753   4.932  1.00  0.050          H  
ATOM   2917 2HG1 VAL A 179     -14.893  -7.358   6.278  1.00  0.050          H  
ATOM   2918 3HG1 VAL A 179     -15.557  -7.452   4.642  1.00  0.050          H  
ATOM   2919 1HG2 VAL A 179     -13.298  -6.048   3.386  1.00  0.050          H  
ATOM   2920 2HG2 VAL A 179     -14.999  -5.712   3.138  1.00  0.050          H  
ATOM   2921 3HG2 VAL A 179     -13.910  -4.412   3.559  1.00  0.050          H  
ATOM   2922  N   LYS A 180     -17.078  -5.691   7.082  1.00  0.040          N  
ATOM   2923  CA  LYS A 180     -17.465  -6.066   8.427  1.00  0.070          C  
ATOM   2924  C   LYS A 180     -17.118  -7.540   8.635  1.00  0.070          C  
ATOM   2925  O   LYS A 180     -16.737  -7.965   9.727  1.00  0.100          O  
ATOM   2926  CB  LYS A 180     -18.934  -5.746   8.693  1.00  0.090          C  
ATOM   2927  CG  LYS A 180     -19.353  -5.924  10.155  1.00  0.090          C  
ATOM   2928  CD  LYS A 180     -20.742  -5.366  10.392  1.00  0.090          C  
ATOM   2929  CE  LYS A 180     -21.087  -5.264  11.878  1.00  0.090          C  
ATOM   2930  NZ  LYS A 180     -21.234  -6.580  12.544  1.00  0.090          N  
ATOM   2931  H   LYS A 180     -17.712  -5.879   6.301  1.00  0.050          H  
ATOM   2932  HA  LYS A 180     -16.868  -5.500   9.111  1.00  0.080          H  
ATOM   2933 1HB  LYS A 180     -19.146  -4.725   8.386  1.00  0.100          H  
ATOM   2934 2HB  LYS A 180     -19.558  -6.399   8.086  1.00  0.100          H  
ATOM   2935 1HG  LYS A 180     -19.341  -6.989  10.407  1.00  0.100          H  
ATOM   2936 2HG  LYS A 180     -18.652  -5.413  10.805  1.00  0.100          H  
ATOM   2937 1HD  LYS A 180     -20.798  -4.378   9.952  1.00  0.100          H  
ATOM   2938 2HD  LYS A 180     -21.466  -6.005   9.907  1.00  0.100          H  
ATOM   2939 1HE  LYS A 180     -20.299  -4.702  12.381  1.00  0.100          H  
ATOM   2940 2HE  LYS A 180     -22.023  -4.718  11.974  1.00  0.100          H  
ATOM   2941 1HZ  LYS A 180     -21.458  -6.420  13.516  1.00  0.100          H  
ATOM   2942 2HZ  LYS A 180     -21.968  -7.115  12.110  1.00  0.100          H  
ATOM   2943 3HZ  LYS A 180     -20.362  -7.123  12.500  1.00  0.100          H  
ATOM   2944  N   SER A 181     -17.270  -8.320   7.570  1.00  0.050          N  
ATOM   2945  CA  SER A 181     -16.962  -9.748   7.602  1.00  0.040          C  
ATOM   2946  C   SER A 181     -16.674 -10.143   6.144  1.00  0.060          C  
ATOM   2947  O   SER A 181     -16.988  -9.357   5.248  1.00  0.080          O  
ATOM   2948  CB  SER A 181     -18.099 -10.552   8.202  1.00  0.060          C  
ATOM   2949  OG  SER A 181     -19.177 -10.703   7.335  1.00  0.060          O  
ATOM   2950  H   SER A 181     -17.617  -7.879   6.718  1.00  0.060          H  
ATOM   2951  HA  SER A 181     -16.076  -9.906   8.207  1.00  0.050          H  
ATOM   2952 1HB  SER A 181     -17.756 -11.485   8.530  1.00  0.070          H  
ATOM   2953 2HB  SER A 181     -18.448 -10.040   9.096  1.00  0.070          H  
ATOM   2954  HG  SER A 181     -19.748 -11.407   7.762  1.00  0.070          H  
ATOM   2955  N   PRO A 182     -16.120 -11.338   5.831  1.00  0.070          N  
ATOM   2956  CA  PRO A 182     -15.814 -11.775   4.468  1.00  0.050          C  
ATOM   2957  C   PRO A 182     -16.972 -11.573   3.489  1.00  0.080          C  
ATOM   2958  O   PRO A 182     -16.732 -11.191   2.343  1.00  0.120          O  
ATOM   2959  CB  PRO A 182     -15.500 -13.262   4.680  1.00  0.080          C  
ATOM   2960  CG  PRO A 182     -14.916 -13.314   6.084  1.00  0.080          C  
ATOM   2961  CD  PRO A 182     -15.742 -12.322   6.877  1.00  0.080          C  
ATOM   2962  HA  PRO A 182     -14.927 -11.241   4.114  1.00  0.060          H  
ATOM   2963 1HB  PRO A 182     -16.412 -13.865   4.566  1.00  0.090          H  
ATOM   2964 2HB  PRO A 182     -14.790 -13.602   3.913  1.00  0.090          H  
ATOM   2965 1HG  PRO A 182     -14.985 -14.340   6.488  1.00  0.090          H  
ATOM   2966 2HG  PRO A 182     -13.850 -13.056   6.062  1.00  0.090          H  
ATOM   2967 1HD  PRO A 182     -16.627 -12.848   7.273  1.00  0.090          H  
ATOM   2968 2HD  PRO A 182     -15.130 -11.869   7.666  1.00  0.090          H  
ATOM   2969  N   ASN A 183     -18.221 -11.719   3.949  1.00  0.090          N  
ATOM   2970  CA  ASN A 183     -19.356 -11.493   3.072  1.00  0.130          C  
ATOM   2971  C   ASN A 183     -20.332 -10.519   3.693  1.00  0.070          C  
ATOM   2972  O   ASN A 183     -21.549 -10.726   3.636  1.00  0.060          O  
ATOM   2973  CB  ASN A 183     -20.088 -12.787   2.771  1.00  0.170          C  
ATOM   2974  CG  ASN A 183     -19.321 -13.720   1.959  1.00  0.170          C  
ATOM   2975  OD1 ASN A 183     -19.250 -13.536   0.741  1.00  0.170          O  
ATOM   2976  ND2 ASN A 183     -18.752 -14.726   2.575  1.00  0.170          N  
ATOM   2977  H   ASN A 183     -18.403 -12.016   4.903  1.00  0.110          H  
ATOM   2978  HA  ASN A 183     -19.007 -11.052   2.139  1.00  0.160          H  
ATOM   2979 1HB  ASN A 183     -20.353 -13.274   3.711  1.00  0.200          H  
ATOM   2980 2HB  ASN A 183     -21.018 -12.565   2.246  1.00  0.200          H  
ATOM   2981 1HD2 ASN A 183     -18.225 -15.400   2.058  1.00  0.200          H  
ATOM   2982 2HD2 ASN A 183     -18.852 -14.823   3.563  1.00  0.200          H  
ATOM   2983  N   HIS A 184     -19.809  -9.428   4.230  1.00  0.030          N  
ATOM   2984  CA  HIS A 184     -20.649  -8.356   4.735  1.00  0.010          C  
ATOM   2985  C   HIS A 184     -19.886  -7.061   4.543  1.00  0.010          C  
ATOM   2986  O   HIS A 184     -18.863  -6.815   5.208  1.00  0.040          O  
ATOM   2987  CB  HIS A 184     -21.055  -8.565   6.209  1.00  0.020          C  
ATOM   2988  CG  HIS A 184     -22.127  -7.587   6.747  1.00  0.020          C  
ATOM   2989  ND1 HIS A 184     -22.706  -7.729   8.003  1.00  0.020          N  
ATOM   2990  CD2 HIS A 184     -22.713  -6.497   6.197  1.00  0.020          C  
ATOM   2991  CE1 HIS A 184     -23.612  -6.772   8.175  1.00  0.020          C  
ATOM   2992  NE2 HIS A 184     -23.631  -6.023   7.095  1.00  0.020          N  
ATOM   2993  H   HIS A 184     -18.791  -9.344   4.302  1.00  0.040          H  
ATOM   2994  HA  HIS A 184     -21.564  -8.297   4.159  1.00  0.010          H  
ATOM   2995 1HB  HIS A 184     -21.429  -9.582   6.338  1.00  0.030          H  
ATOM   2996 2HB  HIS A 184     -20.176  -8.462   6.836  1.00  0.030          H  
ATOM   2997  HD2 HIS A 184     -22.526  -6.068   5.225  1.00  0.030          H  
ATOM   2998  HE1 HIS A 184     -24.236  -6.632   9.056  1.00  0.030          H  
ATOM   2999  HE2 HIS A 184     -24.235  -5.199   6.906  1.00  0.030          H  
ATOM   3000  N   VAL A 185     -20.364  -6.235   3.616  1.00  0.030          N  
ATOM   3001  CA  VAL A 185     -19.664  -4.995   3.335  1.00  0.050          C  
ATOM   3002  C   VAL A 185     -20.619  -3.821   3.494  1.00  0.050          C  
ATOM   3003  O   VAL A 185     -21.837  -3.993   3.419  1.00  0.040          O  
ATOM   3004  CB  VAL A 185     -19.049  -5.046   1.909  1.00  0.060          C  
ATOM   3005  CG1 VAL A 185     -18.099  -6.239   1.836  1.00  0.060          C  
ATOM   3006  CG2 VAL A 185     -20.120  -5.143   0.795  1.00  0.060          C  
ATOM   3007  H   VAL A 185     -21.189  -6.526   3.083  1.00  0.040          H  
ATOM   3008  HA  VAL A 185     -18.852  -4.873   4.050  1.00  0.060          H  
ATOM   3009  HB  VAL A 185     -18.461  -4.152   1.762  1.00  0.070          H  
ATOM   3010 1HG1 VAL A 185     -17.633  -6.281   0.868  1.00  0.070          H  
ATOM   3011 2HG1 VAL A 185     -17.341  -6.142   2.608  1.00  0.070          H  
ATOM   3012 3HG1 VAL A 185     -18.649  -7.160   1.990  1.00  0.070          H  
ATOM   3013 1HG2 VAL A 185     -19.627  -5.172  -0.177  1.00  0.070          H  
ATOM   3014 2HG2 VAL A 185     -20.688  -6.039   0.921  1.00  0.070          H  
ATOM   3015 3HG2 VAL A 185     -20.789  -4.279   0.836  1.00  0.070          H  
ATOM   3016  N   LYS A 186     -20.058  -2.627   3.711  1.00  0.040          N  
ATOM   3017  CA  LYS A 186     -20.847  -1.405   3.886  1.00  0.030          C  
ATOM   3018  C   LYS A 186     -20.258  -0.173   3.184  1.00  0.050          C  
ATOM   3019  O   LYS A 186     -19.043   0.009   3.124  1.00  0.070          O  
ATOM   3020  CB  LYS A 186     -21.008  -1.091   5.373  1.00  0.050          C  
ATOM   3021  CG  LYS A 186     -21.782  -2.074   6.208  1.00  0.050          C  
ATOM   3022  CD  LYS A 186     -21.932  -1.555   7.624  1.00  0.050          C  
ATOM   3023  CE  LYS A 186     -22.810  -2.462   8.453  1.00  0.050          C  
ATOM   3024  NZ  LYS A 186     -22.958  -1.967   9.853  1.00  0.050          N  
ATOM   3025  H   LYS A 186     -19.036  -2.591   3.764  1.00  0.050          H  
ATOM   3026  HA  LYS A 186     -21.830  -1.581   3.458  1.00  0.040          H  
ATOM   3027 1HB  LYS A 186     -20.026  -0.957   5.825  1.00  0.060          H  
ATOM   3028 2HB  LYS A 186     -21.552  -0.175   5.461  1.00  0.060          H  
ATOM   3029 1HG  LYS A 186     -22.758  -2.209   5.802  1.00  0.060          H  
ATOM   3030 2HG  LYS A 186     -21.274  -3.039   6.227  1.00  0.060          H  
ATOM   3031 1HD  LYS A 186     -20.957  -1.485   8.088  1.00  0.060          H  
ATOM   3032 2HD  LYS A 186     -22.369  -0.570   7.605  1.00  0.060          H  
ATOM   3033 1HE  LYS A 186     -23.796  -2.511   7.992  1.00  0.060          H  
ATOM   3034 2HE  LYS A 186     -22.381  -3.461   8.467  1.00  0.060          H  
ATOM   3035 1HZ  LYS A 186     -23.554  -2.591  10.372  1.00  0.060          H  
ATOM   3036 2HZ  LYS A 186     -22.044  -1.930  10.284  1.00  0.060          H  
ATOM   3037 3HZ  LYS A 186     -23.366  -1.043   9.848  1.00  0.060          H  
ATOM   3038  N   ILE A 187     -21.124   0.722   2.734  1.00  0.030          N  
ATOM   3039  CA  ILE A 187     -20.682   1.951   2.048  1.00  0.030          C  
ATOM   3040  C   ILE A 187     -20.526   3.203   2.939  1.00  0.030          C  
ATOM   3041  O   ILE A 187     -21.460   3.599   3.646  1.00  0.050          O  
ATOM   3042  CB  ILE A 187     -21.704   2.281   0.964  1.00  0.040          C  
ATOM   3043  CG1 ILE A 187     -21.796   1.096   0.003  1.00  0.040          C  
ATOM   3044  CG2 ILE A 187     -21.310   3.596   0.223  1.00  0.040          C  
ATOM   3045  CD1 ILE A 187     -22.944   1.176  -0.881  1.00  0.040          C  
ATOM   3046  H   ILE A 187     -22.119   0.476   2.797  1.00  0.040          H  
ATOM   3047  HA  ILE A 187     -19.718   1.751   1.581  1.00  0.040          H  
ATOM   3048  HB  ILE A 187     -22.655   2.414   1.413  1.00  0.050          H  
ATOM   3049 1HG1 ILE A 187     -20.903   1.042  -0.597  1.00  0.050          H  
ATOM   3050 2HG1 ILE A 187     -21.894   0.171   0.569  1.00  0.050          H  
ATOM   3051 1HG2 ILE A 187     -22.036   3.845  -0.538  1.00  0.050          H  
ATOM   3052 2HG2 ILE A 187     -21.266   4.428   0.923  1.00  0.050          H  
ATOM   3053 3HG2 ILE A 187     -20.330   3.474  -0.240  1.00  0.050          H  
ATOM   3054 1HD1 ILE A 187     -22.972   0.323  -1.513  1.00  0.050          H  
ATOM   3055 2HD1 ILE A 187     -23.861   1.210  -0.297  1.00  0.050          H  
ATOM   3056 3HD1 ILE A 187     -22.865   2.041  -1.473  1.00  0.050          H  
ATOM   3057  N   THR A 188     -19.355   3.859   2.898  1.00  0.030          N  
ATOM   3058  CA  THR A 188     -19.173   5.063   3.719  1.00  0.070          C  
ATOM   3059  C   THR A 188     -18.972   6.330   2.889  1.00  0.050          C  
ATOM   3060  O   THR A 188     -19.070   6.295   1.662  1.00  0.060          O  
ATOM   3061  CB  THR A 188     -18.034   4.938   4.749  1.00  0.080          C  
ATOM   3062  OG1 THR A 188     -18.140   6.057   5.636  1.00  0.080          O  
ATOM   3063  CG2 THR A 188     -16.649   4.900   4.106  1.00  0.080          C  
ATOM   3064  H   THR A 188     -18.589   3.524   2.305  1.00  0.040          H  
ATOM   3065  HA  THR A 188     -20.081   5.215   4.295  1.00  0.080          H  
ATOM   3066  HB  THR A 188     -18.165   4.044   5.307  1.00  0.100          H  
ATOM   3067  HG1 THR A 188     -17.697   5.841   6.469  1.00  0.100          H  
ATOM   3068 1HG2 THR A 188     -15.896   4.817   4.884  1.00  0.100          H  
ATOM   3069 2HG2 THR A 188     -16.580   4.046   3.458  1.00  0.100          H  
ATOM   3070 3HG2 THR A 188     -16.462   5.803   3.530  1.00  0.100          H  
ATOM   3071  N   ASP A 189     -18.717   7.445   3.596  1.00  0.080          N  
ATOM   3072  CA  ASP A 189     -18.539   8.823   3.089  1.00  0.110          C  
ATOM   3073  C   ASP A 189     -19.730   9.403   2.324  1.00  0.180          C  
ATOM   3074  O   ASP A 189     -19.579  10.221   1.407  1.00  0.390          O  
ATOM   3075  CB  ASP A 189     -17.286   8.916   2.207  1.00  0.140          C  
ATOM   3076  CG  ASP A 189     -16.016   8.703   3.013  1.00  0.140          C  
ATOM   3077  OD1 ASP A 189     -16.090   8.793   4.234  1.00  0.140          O  
ATOM   3078  OD2 ASP A 189     -14.962   8.549   2.457  1.00  0.140          O  
ATOM   3079  H   ASP A 189     -18.612   7.303   4.600  1.00  0.100          H  
ATOM   3080  HA  ASP A 189     -18.377   9.466   3.955  1.00  0.130          H  
ATOM   3081 1HB  ASP A 189     -17.332   8.161   1.415  1.00  0.170          H  
ATOM   3082 2HB  ASP A 189     -17.243   9.889   1.716  1.00  0.170          H  
ATOM   3083  N   PHE A 190     -20.937   9.048   2.735  1.00  0.110          N  
ATOM   3084  CA  PHE A 190     -22.094   9.587   2.048  1.00  0.100          C  
ATOM   3085  C   PHE A 190     -22.251  11.087   2.198  1.00  0.040          C  
ATOM   3086  O   PHE A 190     -22.267  11.599   3.316  1.00  0.060          O  
ATOM   3087  CB  PHE A 190     -23.364   8.956   2.621  1.00  0.140          C  
ATOM   3088  CG  PHE A 190     -24.586   9.518   2.028  1.00  0.140          C  
ATOM   3089  CD1 PHE A 190     -25.068   9.076   0.845  1.00  0.140          C  
ATOM   3090  CD2 PHE A 190     -25.250  10.561   2.667  1.00  0.140          C  
ATOM   3091  CE1 PHE A 190     -26.171   9.660   0.290  1.00  0.140          C  
ATOM   3092  CE2 PHE A 190     -26.343  11.124   2.107  1.00  0.140          C  
ATOM   3093  CZ  PHE A 190     -26.786  10.691   0.930  1.00  0.140          C  
ATOM   3094  H   PHE A 190     -21.053   8.410   3.514  1.00  0.130          H  
ATOM   3095  HA  PHE A 190     -22.003   9.363   0.986  1.00  0.120          H  
ATOM   3096 1HB  PHE A 190     -23.355   7.881   2.442  1.00  0.170          H  
ATOM   3097 2HB  PHE A 190     -23.400   9.117   3.696  1.00  0.170          H  
ATOM   3098  HD1 PHE A 190     -24.563   8.266   0.337  1.00  0.170          H  
ATOM   3099  HD2 PHE A 190     -24.880  10.950   3.628  1.00  0.170          H  
ATOM   3100  HE1 PHE A 190     -26.552   9.310  -0.671  1.00  0.170          H  
ATOM   3101  HE2 PHE A 190     -26.857  11.943   2.603  1.00  0.170          H  
ATOM   3102  HZ  PHE A 190     -27.635  11.182   0.497  1.00  0.170          H  
ATOM   3103  N   GLY A 191     -22.369  11.802   1.073  1.00  0.080          N  
ATOM   3104  CA  GLY A 191     -22.672  13.224   1.097  1.00  0.060          C  
ATOM   3105  C   GLY A 191     -21.513  14.173   1.403  1.00  0.050          C  
ATOM   3106  O   GLY A 191     -21.692  15.396   1.321  1.00  0.140          O  
ATOM   3107  H   GLY A 191     -22.284  11.360   0.150  1.00  0.100          H  
ATOM   3108 1HA  GLY A 191     -23.102  13.486   0.130  1.00  0.070          H  
ATOM   3109 2HA  GLY A 191     -23.466  13.386   1.828  1.00  0.070          H  
ATOM   3110  N   LEU A 192     -20.308  13.658   1.662  1.00  0.060          N  
ATOM   3111  CA  LEU A 192     -19.231  14.581   2.025  1.00  0.060          C  
ATOM   3112  C   LEU A 192     -18.904  15.533   0.904  1.00  0.080          C  
ATOM   3113  O   LEU A 192     -18.537  16.681   1.147  1.00  0.090          O  
ATOM   3114  CB  LEU A 192     -17.984  13.841   2.485  1.00  0.080          C  
ATOM   3115  CG  LEU A 192     -18.113  13.090   3.839  1.00  0.080          C  
ATOM   3116  CD1 LEU A 192     -16.873  12.308   4.061  1.00  0.080          C  
ATOM   3117  CD2 LEU A 192     -18.318  14.068   5.013  1.00  0.080          C  
ATOM   3118  H   LEU A 192     -20.174  12.637   1.658  1.00  0.070          H  
ATOM   3119  HA  LEU A 192     -19.582  15.190   2.844  1.00  0.070          H  
ATOM   3120 1HB  LEU A 192     -17.713  13.113   1.721  1.00  0.100          H  
ATOM   3121 2HB  LEU A 192     -17.173  14.558   2.573  1.00  0.100          H  
ATOM   3122  HG  LEU A 192     -18.958  12.395   3.788  1.00  0.100          H  
ATOM   3123 1HD1 LEU A 192     -16.957  11.752   4.992  1.00  0.100          H  
ATOM   3124 2HD1 LEU A 192     -16.730  11.616   3.242  1.00  0.100          H  
ATOM   3125 3HD1 LEU A 192     -16.026  12.974   4.118  1.00  0.100          H  
ATOM   3126 1HD2 LEU A 192     -18.386  13.494   5.930  1.00  0.100          H  
ATOM   3127 2HD2 LEU A 192     -17.469  14.750   5.072  1.00  0.100          H  
ATOM   3128 3HD2 LEU A 192     -19.222  14.634   4.900  1.00  0.100          H  
ATOM   3129  N   ALA A 193     -19.026  15.072  -0.326  1.00  0.080          N  
ATOM   3130  CA  ALA A 193     -18.753  15.924  -1.456  1.00  0.070          C  
ATOM   3131  C   ALA A 193     -19.667  17.132  -1.487  1.00  0.050          C  
ATOM   3132  O   ALA A 193     -19.242  18.215  -1.862  1.00  0.050          O  
ATOM   3133  CB  ALA A 193     -18.888  15.143  -2.717  1.00  0.100          C  
ATOM   3134  H   ALA A 193     -19.309  14.110  -0.471  1.00  0.100          H  
ATOM   3135  HA  ALA A 193     -17.742  16.290  -1.376  1.00  0.080          H  
ATOM   3136 1HB  ALA A 193     -18.650  15.790  -3.553  1.00  0.120          H  
ATOM   3137 2HB  ALA A 193     -18.197  14.313  -2.673  1.00  0.120          H  
ATOM   3138 3HB  ALA A 193     -19.890  14.777  -2.813  1.00  0.120          H  
ATOM   3139  N   ARG A 194     -20.935  16.986  -1.099  1.00  0.120          N  
ATOM   3140  CA  ARG A 194     -21.812  18.140  -1.163  1.00  0.090          C  
ATOM   3141  C   ARG A 194     -21.339  19.153  -0.144  1.00  0.100          C  
ATOM   3142  O   ARG A 194     -21.186  20.349  -0.418  1.00  0.090          O  
ATOM   3143  CB  ARG A 194     -23.258  17.774  -0.862  1.00  0.140          C  
ATOM   3144  CG  ARG A 194     -24.233  18.953  -0.961  1.00  0.140          C  
ATOM   3145  CD  ARG A 194     -25.632  18.590  -0.557  1.00  0.140          C  
ATOM   3146  NE  ARG A 194     -25.744  18.251   0.876  1.00  0.140          N  
ATOM   3147  CZ  ARG A 194     -25.789  19.144   1.899  1.00  0.140          C  
ATOM   3148  NH1 ARG A 194     -25.711  20.444   1.668  1.00  0.140          N  
ATOM   3149  NH2 ARG A 194     -25.914  18.696   3.133  1.00  0.140          N  
ATOM   3150  H   ARG A 194     -21.275  16.113  -0.702  1.00  0.140          H  
ATOM   3151  HA  ARG A 194     -21.753  18.579  -2.159  1.00  0.110          H  
ATOM   3152 1HB  ARG A 194     -23.587  17.006  -1.552  1.00  0.170          H  
ATOM   3153 2HB  ARG A 194     -23.327  17.363   0.146  1.00  0.170          H  
ATOM   3154 1HG  ARG A 194     -23.887  19.759  -0.321  1.00  0.170          H  
ATOM   3155 2HG  ARG A 194     -24.258  19.306  -1.993  1.00  0.170          H  
ATOM   3156 1HD  ARG A 194     -26.306  19.417  -0.774  1.00  0.170          H  
ATOM   3157 2HD  ARG A 194     -25.944  17.718  -1.134  1.00  0.170          H  
ATOM   3158  HE  ARG A 194     -25.818  17.262   1.123  1.00  0.170          H  
ATOM   3159 1HH1 ARG A 194     -25.613  20.790   0.727  1.00  0.170          H  
ATOM   3160 2HH1 ARG A 194     -25.746  21.101   2.438  1.00  0.170          H  
ATOM   3161 1HH2 ARG A 194     -25.984  17.675   3.303  1.00  0.170          H  
ATOM   3162 2HH2 ARG A 194     -25.949  19.336   3.915  1.00  0.170          H  
ATOM   3163  N   LEU A 195     -21.109  18.647   1.056  1.00  0.120          N  
ATOM   3164  CA  LEU A 195     -20.728  19.464   2.186  1.00  0.130          C  
ATOM   3165  C   LEU A 195     -19.406  20.191   2.036  1.00  0.130          C  
ATOM   3166  O   LEU A 195     -19.272  21.338   2.470  1.00  0.140          O  
ATOM   3167  CB  LEU A 195     -20.621  18.570   3.396  1.00  0.180          C  
ATOM   3168  CG  LEU A 195     -21.882  17.996   3.966  1.00  0.180          C  
ATOM   3169  CD1 LEU A 195     -21.471  16.957   4.973  1.00  0.180          C  
ATOM   3170  CD2 LEU A 195     -22.707  19.124   4.623  1.00  0.180          C  
ATOM   3171  H   LEU A 195     -21.225  17.637   1.186  1.00  0.140          H  
ATOM   3172  HA  LEU A 195     -21.498  20.215   2.327  1.00  0.160          H  
ATOM   3173 1HB  LEU A 195     -19.959  17.743   3.148  1.00  0.210          H  
ATOM   3174 2HB  LEU A 195     -20.168  19.144   4.153  1.00  0.210          H  
ATOM   3175  HG  LEU A 195     -22.483  17.509   3.191  1.00  0.210          H  
ATOM   3176 1HD1 LEU A 195     -22.318  16.529   5.425  1.00  0.210          H  
ATOM   3177 2HD1 LEU A 195     -20.905  16.184   4.471  1.00  0.210          H  
ATOM   3178 3HD1 LEU A 195     -20.884  17.392   5.718  1.00  0.210          H  
ATOM   3179 1HD2 LEU A 195     -23.600  18.706   5.067  1.00  0.210          H  
ATOM   3180 2HD2 LEU A 195     -22.112  19.605   5.387  1.00  0.210          H  
ATOM   3181 3HD2 LEU A 195     -22.999  19.863   3.891  1.00  0.210          H  
ATOM   3182  N   LEU A 196     -18.426  19.543   1.422  1.00  0.110          N  
ATOM   3183  CA  LEU A 196     -17.126  20.158   1.305  1.00  0.110          C  
ATOM   3184  C   LEU A 196     -16.892  20.861  -0.048  1.00  0.110          C  
ATOM   3185  O   LEU A 196     -15.996  21.714  -0.142  1.00  0.140          O  
ATOM   3186  CB  LEU A 196     -16.037  19.095   1.541  1.00  0.150          C  
ATOM   3187  CG  LEU A 196     -15.600  18.693   3.044  1.00  0.150          C  
ATOM   3188  CD1 LEU A 196     -15.176  19.916   3.830  1.00  0.150          C  
ATOM   3189  CD2 LEU A 196     -16.733  17.926   3.747  1.00  0.150          C  
ATOM   3190  H   LEU A 196     -18.569  18.578   1.112  1.00  0.130          H  
ATOM   3191  HA  LEU A 196     -17.051  20.922   2.068  1.00  0.130          H  
ATOM   3192 1HB  LEU A 196     -16.380  18.197   1.046  1.00  0.180          H  
ATOM   3193 2HB  LEU A 196     -15.157  19.427   1.056  1.00  0.180          H  
ATOM   3194  HG  LEU A 196     -14.725  18.051   2.991  1.00  0.180          H  
ATOM   3195 1HD1 LEU A 196     -14.850  19.596   4.810  1.00  0.180          H  
ATOM   3196 2HD1 LEU A 196     -14.350  20.410   3.317  1.00  0.180          H  
ATOM   3197 3HD1 LEU A 196     -15.993  20.611   3.940  1.00  0.180          H  
ATOM   3198 1HD2 LEU A 196     -16.407  17.639   4.743  1.00  0.180          H  
ATOM   3199 2HD2 LEU A 196     -17.602  18.556   3.823  1.00  0.180          H  
ATOM   3200 3HD2 LEU A 196     -16.984  17.032   3.179  1.00  0.180          H  
ATOM   3201  N   GLU A 197     -17.655  20.526  -1.106  1.00  0.100          N  
ATOM   3202  CA  GLU A 197     -17.433  21.166  -2.406  1.00  0.120          C  
ATOM   3203  C   GLU A 197     -18.447  22.270  -2.771  1.00  0.110          C  
ATOM   3204  O   GLU A 197     -18.101  23.191  -3.518  1.00  0.130          O  
ATOM   3205  CB  GLU A 197     -17.467  20.152  -3.542  1.00  0.160          C  
ATOM   3206  CG  GLU A 197     -16.455  19.052  -3.477  1.00  0.160          C  
ATOM   3207  CD  GLU A 197     -16.531  18.175  -4.672  1.00  0.160          C  
ATOM   3208  OE1 GLU A 197     -17.161  18.536  -5.623  1.00  0.160          O  
ATOM   3209  OE2 GLU A 197     -15.949  17.137  -4.650  1.00  0.160          O  
ATOM   3210  H   GLU A 197     -18.361  19.788  -1.050  1.00  0.120          H  
ATOM   3211  HA  GLU A 197     -16.448  21.623  -2.394  1.00  0.140          H  
ATOM   3212 1HB  GLU A 197     -18.464  19.730  -3.639  1.00  0.190          H  
ATOM   3213 2HB  GLU A 197     -17.256  20.688  -4.454  1.00  0.190          H  
ATOM   3214 1HG  GLU A 197     -15.466  19.495  -3.415  1.00  0.190          H  
ATOM   3215 2HG  GLU A 197     -16.622  18.459  -2.580  1.00  0.190          H  
ATOM   3216  N   GLY A 198     -19.689  22.199  -2.270  1.00  0.100          N  
ATOM   3217  CA  GLY A 198     -20.714  23.166  -2.646  1.00  0.110          C  
ATOM   3218  C   GLY A 198     -21.520  22.698  -3.854  1.00  0.090          C  
ATOM   3219  O   GLY A 198     -21.348  21.580  -4.342  1.00  0.130          O  
ATOM   3220  H   GLY A 198     -19.982  21.455  -1.631  1.00  0.120          H  
ATOM   3221 1HA  GLY A 198     -21.385  23.320  -1.800  1.00  0.130          H  
ATOM   3222 2HA  GLY A 198     -20.249  24.126  -2.861  1.00  0.130          H  
ATOM   3223  N   ASP A 199     -22.431  23.545  -4.327  1.00  0.090          N  
ATOM   3224  CA  ASP A 199     -23.316  23.188  -5.416  1.00  0.120          C  
ATOM   3225  C   ASP A 199     -23.284  24.112  -6.635  1.00  0.100          C  
ATOM   3226  O   ASP A 199     -24.143  24.005  -7.513  1.00  0.100          O  
ATOM   3227  CB  ASP A 199     -24.714  23.116  -4.833  1.00  0.160          C  
ATOM   3228  CG  ASP A 199     -25.063  24.438  -4.183  1.00  0.160          C  
ATOM   3229  OD1 ASP A 199     -24.153  25.266  -4.058  1.00  0.160          O  
ATOM   3230  OD2 ASP A 199     -26.188  24.626  -3.794  1.00  0.160          O  
ATOM   3231  H   ASP A 199     -22.579  24.466  -3.904  1.00  0.110          H  
ATOM   3232  HA  ASP A 199     -23.041  22.191  -5.757  1.00  0.140          H  
ATOM   3233 1HB  ASP A 199     -25.438  22.892  -5.617  1.00  0.190          H  
ATOM   3234 2HB  ASP A 199     -24.766  22.321  -4.089  1.00  0.190          H  
ATOM   3235  N   GLU A 200     -22.286  24.990  -6.731  1.00  0.080          N  
ATOM   3236  CA  GLU A 200     -22.209  25.854  -7.908  1.00  0.080          C  
ATOM   3237  C   GLU A 200     -22.061  24.963  -9.130  1.00  0.060          C  
ATOM   3238  O   GLU A 200     -21.086  24.216  -9.225  1.00  0.040          O  
ATOM   3239  CB  GLU A 200     -21.033  26.826  -7.808  1.00  0.110          C  
ATOM   3240  CG  GLU A 200     -20.933  27.804  -8.973  1.00  0.110          C  
ATOM   3241  CD  GLU A 200     -22.103  28.745  -9.032  1.00  0.110          C  
ATOM   3242  OE1 GLU A 200     -22.412  29.334  -8.030  1.00  0.110          O  
ATOM   3243  OE2 GLU A 200     -22.705  28.854 -10.074  1.00  0.110          O  
ATOM   3244  H   GLU A 200     -21.604  25.057  -5.991  1.00  0.100          H  
ATOM   3245  HA  GLU A 200     -23.136  26.424  -7.996  1.00  0.100          H  
ATOM   3246 1HB  GLU A 200     -21.110  27.399  -6.884  1.00  0.130          H  
ATOM   3247 2HB  GLU A 200     -20.101  26.262  -7.770  1.00  0.130          H  
ATOM   3248 1HG  GLU A 200     -20.020  28.385  -8.860  1.00  0.130          H  
ATOM   3249 2HG  GLU A 200     -20.856  27.248  -9.907  1.00  0.130          H  
ATOM   3250  N   LYS A 201     -22.982  25.080 -10.090  1.00  0.070          N  
ATOM   3251  CA  LYS A 201     -22.992  24.200 -11.257  1.00  0.060          C  
ATOM   3252  C   LYS A 201     -21.645  24.067 -11.946  1.00  0.070          C  
ATOM   3253  O   LYS A 201     -21.236  22.956 -12.304  1.00  0.060          O  
ATOM   3254  CB  LYS A 201     -24.019  24.692 -12.285  1.00  0.090          C  
ATOM   3255  CG  LYS A 201     -24.112  23.825 -13.548  1.00  0.090          C  
ATOM   3256  CD  LYS A 201     -25.143  24.352 -14.532  1.00  0.090          C  
ATOM   3257  CE  LYS A 201     -25.142  23.535 -15.827  1.00  0.090          C  
ATOM   3258  NZ  LYS A 201     -26.136  24.059 -16.813  1.00  0.090          N  
ATOM   3259  H   LYS A 201     -23.726  25.752  -9.956  1.00  0.080          H  
ATOM   3260  HA  LYS A 201     -23.291  23.208 -10.918  1.00  0.070          H  
ATOM   3261 1HB  LYS A 201     -25.005  24.724 -11.823  1.00  0.110          H  
ATOM   3262 2HB  LYS A 201     -23.769  25.708 -12.593  1.00  0.110          H  
ATOM   3263 1HG  LYS A 201     -23.158  23.812 -14.045  1.00  0.110          H  
ATOM   3264 2HG  LYS A 201     -24.366  22.803 -13.269  1.00  0.110          H  
ATOM   3265 1HD  LYS A 201     -26.136  24.308 -14.082  1.00  0.110          H  
ATOM   3266 2HD  LYS A 201     -24.914  25.389 -14.771  1.00  0.110          H  
ATOM   3267 1HE  LYS A 201     -24.148  23.573 -16.273  1.00  0.110          H  
ATOM   3268 2HE  LYS A 201     -25.384  22.497 -15.597  1.00  0.110          H  
ATOM   3269 1HZ  LYS A 201     -26.106  23.501 -17.655  1.00  0.110          H  
ATOM   3270 2HZ  LYS A 201     -27.064  24.020 -16.415  1.00  0.110          H  
ATOM   3271 3HZ  LYS A 201     -25.909  25.017 -17.040  1.00  0.110          H  
ATOM   3272  N   GLU A 202     -20.978  25.192 -12.189  1.00  0.080          N  
ATOM   3273  CA  GLU A 202     -19.692  25.174 -12.866  1.00  0.080          C  
ATOM   3274  C   GLU A 202     -18.552  25.086 -11.862  1.00  0.070          C  
ATOM   3275  O   GLU A 202     -18.489  25.846 -10.895  1.00  0.070          O  
ATOM   3276  CB  GLU A 202     -19.565  26.391 -13.782  1.00  0.110          C  
ATOM   3277  CG  GLU A 202     -18.317  26.416 -14.646  1.00  0.110          C  
ATOM   3278  CD  GLU A 202     -18.298  27.586 -15.580  1.00  0.110          C  
ATOM   3279  OE1 GLU A 202     -19.223  28.359 -15.544  1.00  0.110          O  
ATOM   3280  OE2 GLU A 202     -17.373  27.702 -16.346  1.00  0.110          O  
ATOM   3281  H   GLU A 202     -21.375  26.073 -11.891  1.00  0.100          H  
ATOM   3282  HA  GLU A 202     -19.633  24.285 -13.486  1.00  0.100          H  
ATOM   3283 1HB  GLU A 202     -20.430  26.430 -14.443  1.00  0.130          H  
ATOM   3284 2HB  GLU A 202     -19.572  27.298 -13.179  1.00  0.130          H  
ATOM   3285 1HG  GLU A 202     -17.434  26.467 -14.003  1.00  0.130          H  
ATOM   3286 2HG  GLU A 202     -18.262  25.490 -15.220  1.00  0.130          H  
ATOM   3287  N   TYR A 203     -17.634  24.166 -12.124  1.00  0.050          N  
ATOM   3288  CA  TYR A 203     -16.484  23.935 -11.264  1.00  0.050          C  
ATOM   3289  C   TYR A 203     -15.461  25.052 -11.398  1.00  0.040          C  
ATOM   3290  O   TYR A 203     -15.280  25.607 -12.479  1.00  0.050          O  
ATOM   3291  CB  TYR A 203     -15.780  22.637 -11.634  1.00  0.070          C  
ATOM   3292  CG  TYR A 203     -16.501  21.338 -11.337  1.00  0.070          C  
ATOM   3293  CD1 TYR A 203     -17.008  20.567 -12.387  1.00  0.070          C  
ATOM   3294  CD2 TYR A 203     -16.634  20.898 -10.032  1.00  0.070          C  
ATOM   3295  CE1 TYR A 203     -17.621  19.372 -12.121  1.00  0.070          C  
ATOM   3296  CE2 TYR A 203     -17.259  19.700  -9.779  1.00  0.070          C  
ATOM   3297  CZ  TYR A 203     -17.743  18.938 -10.819  1.00  0.070          C  
ATOM   3298  OH  TYR A 203     -18.347  17.743 -10.558  1.00  0.070          O  
ATOM   3299  H   TYR A 203     -17.765  23.595 -12.944  1.00  0.060          H  
ATOM   3300  HA  TYR A 203     -16.822  23.898 -10.227  1.00  0.060          H  
ATOM   3301 1HB  TYR A 203     -15.543  22.653 -12.698  1.00  0.080          H  
ATOM   3302 2HB  TYR A 203     -14.846  22.625 -11.110  1.00  0.080          H  
ATOM   3303  HD1 TYR A 203     -16.907  20.897 -13.424  1.00  0.080          H  
ATOM   3304  HD2 TYR A 203     -16.237  21.492  -9.206  1.00  0.080          H  
ATOM   3305  HE1 TYR A 203     -18.005  18.760 -12.940  1.00  0.080          H  
ATOM   3306  HE2 TYR A 203     -17.360  19.344  -8.751  1.00  0.080          H  
ATOM   3307  HH  TYR A 203     -18.388  17.207 -11.385  1.00  0.080          H  
ATOM   3308  N   ASN A 204     -14.761  25.357 -10.312  1.00  0.040          N  
ATOM   3309  CA  ASN A 204     -13.713  26.364 -10.356  1.00  0.020          C  
ATOM   3310  C   ASN A 204     -12.403  25.745 -10.842  1.00  0.020          C  
ATOM   3311  O   ASN A 204     -12.361  24.594 -11.286  1.00  0.040          O  
ATOM   3312  CB  ASN A 204     -13.588  27.086  -9.014  1.00  0.040          C  
ATOM   3313  CG  ASN A 204     -13.073  26.255  -7.870  1.00  0.040          C  
ATOM   3314  OD1 ASN A 204     -12.233  25.361  -8.016  1.00  0.040          O  
ATOM   3315  ND2 ASN A 204     -13.581  26.546  -6.693  1.00  0.040          N  
ATOM   3316  H   ASN A 204     -14.950  24.878  -9.445  1.00  0.050          H  
ATOM   3317  HA  ASN A 204     -13.995  27.116 -11.094  1.00  0.020          H  
ATOM   3318 1HB  ASN A 204     -12.944  27.957  -9.127  1.00  0.040          H  
ATOM   3319 2HB  ASN A 204     -14.573  27.461  -8.736  1.00  0.040          H  
ATOM   3320 1HD2 ASN A 204     -13.285  26.034  -5.882  1.00  0.040          H  
ATOM   3321 2HD2 ASN A 204     -14.260  27.277  -6.601  1.00  0.040          H  
ATOM   3322  N   ALA A 205     -11.322  26.510 -10.760  1.00  0.030          N  
ATOM   3323  CA  ALA A 205     -10.018  26.096 -11.271  1.00  0.060          C  
ATOM   3324  C   ALA A 205      -9.503  24.792 -10.661  1.00  0.070          C  
ATOM   3325  O   ALA A 205      -8.697  24.097 -11.281  1.00  0.100          O  
ATOM   3326  CB  ALA A 205      -8.999  27.189 -11.008  1.00  0.070          C  
ATOM   3327  H   ALA A 205     -11.412  27.435 -10.368  1.00  0.040          H  
ATOM   3328  HA  ALA A 205     -10.119  25.946 -12.346  1.00  0.070          H  
ATOM   3329 1HB  ALA A 205      -8.037  26.893 -11.428  1.00  0.090          H  
ATOM   3330 2HB  ALA A 205      -9.328  28.117 -11.472  1.00  0.090          H  
ATOM   3331 3HB  ALA A 205      -8.894  27.334  -9.931  1.00  0.090          H  
ATOM   3332  N   ASP A 206      -9.922  24.480  -9.439  1.00  0.070          N  
ATOM   3333  CA  ASP A 206      -9.448  23.296  -8.744  1.00  0.090          C  
ATOM   3334  C   ASP A 206     -10.391  22.105  -8.903  1.00  0.090          C  
ATOM   3335  O   ASP A 206     -10.170  21.054  -8.300  1.00  0.100          O  
ATOM   3336  CB  ASP A 206      -9.278  23.607  -7.257  1.00  0.120          C  
ATOM   3337  CG  ASP A 206      -8.174  24.637  -6.961  1.00  0.120          C  
ATOM   3338  OD1 ASP A 206      -7.179  24.672  -7.653  1.00  0.120          O  
ATOM   3339  OD2 ASP A 206      -8.356  25.395  -6.038  1.00  0.120          O  
ATOM   3340  H   ASP A 206     -10.624  25.054  -8.977  1.00  0.080          H  
ATOM   3341  HA  ASP A 206      -8.478  23.022  -9.157  1.00  0.110          H  
ATOM   3342 1HB  ASP A 206     -10.222  23.984  -6.863  1.00  0.140          H  
ATOM   3343 2HB  ASP A 206      -9.052  22.684  -6.721  1.00  0.140          H  
ATOM   3344  N   GLY A 207     -11.431  22.242  -9.724  1.00  0.090          N  
ATOM   3345  CA  GLY A 207     -12.396  21.164  -9.901  1.00  0.090          C  
ATOM   3346  C   GLY A 207     -13.136  20.836  -8.602  1.00  0.090          C  
ATOM   3347  O   GLY A 207     -13.796  21.692  -8.006  1.00  0.100          O  
ATOM   3348  H   GLY A 207     -11.572  23.116 -10.239  1.00  0.110          H  
ATOM   3349 1HA  GLY A 207     -13.097  21.430 -10.680  1.00  0.110          H  
ATOM   3350 2HA  GLY A 207     -11.873  20.277 -10.249  1.00  0.110          H  
ATOM   3351  N   GLY A 208     -13.111  19.558  -8.216  1.00  0.090          N  
ATOM   3352  CA  GLY A 208     -13.780  19.090  -6.999  1.00  0.090          C  
ATOM   3353  C   GLY A 208     -12.784  18.421  -6.050  1.00  0.100          C  
ATOM   3354  O   GLY A 208     -11.577  18.641  -6.128  1.00  0.120          O  
ATOM   3355  H   GLY A 208     -12.563  18.901  -8.754  1.00  0.110          H  
ATOM   3356 1HA  GLY A 208     -14.263  19.925  -6.493  1.00  0.110          H  
ATOM   3357 2HA  GLY A 208     -14.569  18.383  -7.260  1.00  0.110          H  
ATOM   3358  N   LYS A 209     -13.300  17.589  -5.151  1.00  0.110          N  
ATOM   3359  CA  LYS A 209     -12.517  16.868  -4.158  1.00  0.140          C  
ATOM   3360  C   LYS A 209     -12.580  15.363  -4.402  1.00  0.170          C  
ATOM   3361  O   LYS A 209     -12.011  14.566  -3.654  1.00  0.350          O  
ATOM   3362  CB  LYS A 209     -13.008  17.239  -2.764  1.00  0.180          C  
ATOM   3363  CG  LYS A 209     -12.670  18.665  -2.323  1.00  0.180          C  
ATOM   3364  CD  LYS A 209     -13.222  18.948  -0.926  1.00  0.180          C  
ATOM   3365  CE  LYS A 209     -12.663  20.259  -0.314  1.00  0.180          C  
ATOM   3366  NZ  LYS A 209     -13.246  21.509  -0.914  1.00  0.180          N  
ATOM   3367  H   LYS A 209     -14.311  17.454  -5.121  1.00  0.130          H  
ATOM   3368  HA  LYS A 209     -11.474  17.172  -4.249  1.00  0.170          H  
ATOM   3369 1HB  LYS A 209     -14.089  17.186  -2.780  1.00  0.220          H  
ATOM   3370 2HB  LYS A 209     -12.676  16.530  -2.034  1.00  0.220          H  
ATOM   3371 1HG  LYS A 209     -11.586  18.788  -2.317  1.00  0.220          H  
ATOM   3372 2HG  LYS A 209     -13.091  19.368  -3.035  1.00  0.220          H  
ATOM   3373 1HD  LYS A 209     -14.305  19.033  -1.009  1.00  0.220          H  
ATOM   3374 2HD  LYS A 209     -12.986  18.114  -0.258  1.00  0.220          H  
ATOM   3375 1HE  LYS A 209     -12.854  20.262   0.760  1.00  0.220          H  
ATOM   3376 2HE  LYS A 209     -11.587  20.268  -0.476  1.00  0.220          H  
ATOM   3377 1HZ  LYS A 209     -12.820  22.312  -0.477  1.00  0.220          H  
ATOM   3378 2HZ  LYS A 209     -13.067  21.535  -1.901  1.00  0.220          H  
ATOM   3379 3HZ  LYS A 209     -14.280  21.565  -0.751  1.00  0.220          H  
ATOM   3380  N   MET A 210     -13.294  14.981  -5.457  1.00  0.030          N  
ATOM   3381  CA  MET A 210     -13.459  13.586  -5.812  1.00  0.030          C  
ATOM   3382  C   MET A 210     -12.682  13.354  -7.102  1.00  0.040          C  
ATOM   3383  O   MET A 210     -12.800  14.168  -8.018  1.00  0.040          O  
ATOM   3384  CB  MET A 210     -14.917  13.278  -6.051  1.00  0.040          C  
ATOM   3385  CG  MET A 210     -15.771  13.553  -4.895  1.00  0.040          C  
ATOM   3386  SD  MET A 210     -17.472  13.287  -5.230  1.00  0.040          S  
ATOM   3387  CE  MET A 210     -17.958  14.679  -6.199  1.00  0.040          C  
ATOM   3388  H   MET A 210     -13.714  15.699  -6.031  1.00  0.040          H  
ATOM   3389  HA  MET A 210     -13.088  12.987  -4.992  1.00  0.040          H  
ATOM   3390 1HB  MET A 210     -15.277  13.824  -6.915  1.00  0.050          H  
ATOM   3391 2HB  MET A 210     -15.022  12.213  -6.258  1.00  0.050          H  
ATOM   3392 1HG  MET A 210     -15.472  12.913  -4.069  1.00  0.050          H  
ATOM   3393 2HG  MET A 210     -15.646  14.587  -4.595  1.00  0.050          H  
ATOM   3394 1HE  MET A 210     -19.012  14.606  -6.406  1.00  0.050          H  
ATOM   3395 2HE  MET A 210     -17.764  15.600  -5.657  1.00  0.050          H  
ATOM   3396 3HE  MET A 210     -17.406  14.695  -7.132  1.00  0.050          H  
ATOM   3397  N   PRO A 211     -11.863  12.304  -7.206  1.00  0.060          N  
ATOM   3398  CA  PRO A 211     -11.086  11.978  -8.384  1.00  0.080          C  
ATOM   3399  C   PRO A 211     -11.931  11.584  -9.598  1.00  0.050          C  
ATOM   3400  O   PRO A 211     -12.890  10.815  -9.479  1.00  0.040          O  
ATOM   3401  CB  PRO A 211     -10.207  10.833  -7.874  1.00  0.120          C  
ATOM   3402  CG  PRO A 211     -10.965  10.259  -6.684  1.00  0.120          C  
ATOM   3403  CD  PRO A 211     -11.686  11.394  -6.072  1.00  0.120          C  
ATOM   3404  HA  PRO A 211     -10.460  12.849  -8.632  1.00  0.100          H  
ATOM   3405 1HB  PRO A 211     -10.050  10.103  -8.678  1.00  0.140          H  
ATOM   3406 2HB  PRO A 211      -9.213  11.217  -7.598  1.00  0.140          H  
ATOM   3407 1HG  PRO A 211     -11.690   9.534  -6.992  1.00  0.140          H  
ATOM   3408 2HG  PRO A 211     -10.280   9.751  -5.988  1.00  0.140          H  
ATOM   3409 1HD  PRO A 211     -12.662  11.003  -5.716  1.00  0.140          H  
ATOM   3410 2HD  PRO A 211     -11.091  11.866  -5.267  1.00  0.140          H  
ATOM   3411  N   ILE A 212     -11.427  11.993 -10.761  1.00  0.040          N  
ATOM   3412  CA  ILE A 212     -11.972  11.783 -12.108  1.00  0.030          C  
ATOM   3413  C   ILE A 212     -12.256  10.341 -12.466  1.00  0.020          C  
ATOM   3414  O   ILE A 212     -13.243  10.037 -13.131  1.00  0.010          O  
ATOM   3415  CB  ILE A 212     -11.009  12.396 -13.150  1.00  0.050          C  
ATOM   3416  CG1 ILE A 212     -10.946  13.968 -13.001  1.00  0.050          C  
ATOM   3417  CG2 ILE A 212     -11.360  11.984 -14.574  1.00  0.050          C  
ATOM   3418  CD1 ILE A 212     -12.245  14.723 -13.238  1.00  0.050          C  
ATOM   3419  H   ILE A 212     -10.613  12.586 -10.691  1.00  0.050          H  
ATOM   3420  HA  ILE A 212     -12.921  12.299 -12.164  1.00  0.040          H  
ATOM   3421  HB  ILE A 212     -10.018  12.033 -12.945  1.00  0.060          H  
ATOM   3422 1HG1 ILE A 212     -10.597  14.213 -12.002  1.00  0.060          H  
ATOM   3423 2HG1 ILE A 212     -10.223  14.350 -13.728  1.00  0.060          H  
ATOM   3424 1HG2 ILE A 212     -10.633  12.432 -15.242  1.00  0.060          H  
ATOM   3425 2HG2 ILE A 212     -11.330  10.905 -14.685  1.00  0.060          H  
ATOM   3426 3HG2 ILE A 212     -12.339  12.330 -14.822  1.00  0.060          H  
ATOM   3427 1HD1 ILE A 212     -12.056  15.789 -13.125  1.00  0.060          H  
ATOM   3428 2HD1 ILE A 212     -12.584  14.529 -14.243  1.00  0.060          H  
ATOM   3429 3HD1 ILE A 212     -13.012  14.431 -12.530  1.00  0.060          H  
ATOM   3430  N   LYS A 213     -11.390   9.448 -12.057  1.00  0.030          N  
ATOM   3431  CA  LYS A 213     -11.499   8.043 -12.390  1.00  0.040          C  
ATOM   3432  C   LYS A 213     -12.846   7.397 -12.000  1.00  0.030          C  
ATOM   3433  O   LYS A 213     -13.217   6.372 -12.570  1.00  0.030          O  
ATOM   3434  CB  LYS A 213     -10.340   7.344 -11.716  1.00  0.050          C  
ATOM   3435  CG  LYS A 213      -9.010   7.669 -12.321  1.00  0.050          C  
ATOM   3436  CD  LYS A 213      -7.848   7.113 -11.544  1.00  0.050          C  
ATOM   3437  CE  LYS A 213      -6.537   7.380 -12.297  1.00  0.050          C  
ATOM   3438  NZ  LYS A 213      -5.350   6.913 -11.545  1.00  0.050          N  
ATOM   3439  H   LYS A 213     -10.606   9.750 -11.500  1.00  0.040          H  
ATOM   3440  HA  LYS A 213     -11.388   7.946 -13.471  1.00  0.050          H  
ATOM   3441 1HB  LYS A 213     -10.303   7.605 -10.686  1.00  0.060          H  
ATOM   3442 2HB  LYS A 213     -10.498   6.296 -11.800  1.00  0.060          H  
ATOM   3443 1HG  LYS A 213      -8.982   7.206 -13.282  1.00  0.060          H  
ATOM   3444 2HG  LYS A 213      -8.896   8.741 -12.446  1.00  0.060          H  
ATOM   3445 1HD  LYS A 213      -7.802   7.599 -10.570  1.00  0.060          H  
ATOM   3446 2HD  LYS A 213      -7.970   6.052 -11.386  1.00  0.060          H  
ATOM   3447 1HE  LYS A 213      -6.571   6.854 -13.255  1.00  0.060          H  
ATOM   3448 2HE  LYS A 213      -6.441   8.449 -12.487  1.00  0.060          H  
ATOM   3449 1HZ  LYS A 213      -4.521   7.102 -12.091  1.00  0.060          H  
ATOM   3450 2HZ  LYS A 213      -5.293   7.398 -10.664  1.00  0.060          H  
ATOM   3451 3HZ  LYS A 213      -5.423   5.919 -11.380  1.00  0.060          H  
ATOM   3452  N   TRP A 214     -13.565   7.972 -11.023  1.00  0.030          N  
ATOM   3453  CA  TRP A 214     -14.857   7.440 -10.586  1.00  0.050          C  
ATOM   3454  C   TRP A 214     -16.031   8.327 -11.004  1.00  0.040          C  
ATOM   3455  O   TRP A 214     -17.161   8.124 -10.532  1.00  0.050          O  
ATOM   3456  CB  TRP A 214     -14.891   7.274  -9.070  1.00  0.060          C  
ATOM   3457  CG  TRP A 214     -14.014   6.199  -8.553  1.00  0.060          C  
ATOM   3458  CD1 TRP A 214     -14.384   4.935  -8.263  1.00  0.060          C  
ATOM   3459  CD2 TRP A 214     -12.610   6.277  -8.255  1.00  0.060          C  
ATOM   3460  NE1 TRP A 214     -13.306   4.230  -7.795  1.00  0.060          N  
ATOM   3461  CE2 TRP A 214     -12.224   5.041  -7.777  1.00  0.060          C  
ATOM   3462  CE3 TRP A 214     -11.678   7.273  -8.351  1.00  0.060          C  
ATOM   3463  CZ2 TRP A 214     -10.933   4.787  -7.379  1.00  0.060          C  
ATOM   3464  CZ3 TRP A 214     -10.375   7.019  -7.956  1.00  0.060          C  
ATOM   3465  CH2 TRP A 214     -10.018   5.809  -7.480  1.00  0.060          C  
ATOM   3466  H   TRP A 214     -13.227   8.839 -10.587  1.00  0.040          H  
ATOM   3467  HA  TRP A 214     -14.993   6.460 -11.037  1.00  0.060          H  
ATOM   3468 1HB  TRP A 214     -14.600   8.216  -8.597  1.00  0.070          H  
ATOM   3469 2HB  TRP A 214     -15.911   7.051  -8.747  1.00  0.070          H  
ATOM   3470  HD1 TRP A 214     -15.393   4.535  -8.377  1.00  0.070          H  
ATOM   3471  HE1 TRP A 214     -13.305   3.232  -7.498  1.00  0.070          H  
ATOM   3472  HE3 TRP A 214     -11.962   8.249  -8.736  1.00  0.070          H  
ATOM   3473  HZ2 TRP A 214     -10.626   3.829  -6.999  1.00  0.070          H  
ATOM   3474  HZ3 TRP A 214      -9.644   7.820  -8.038  1.00  0.070          H  
ATOM   3475  HH2 TRP A 214      -8.985   5.639  -7.176  1.00  0.070          H  
ATOM   3476  N   MET A 215     -15.768   9.346 -11.834  1.00  0.020          N  
ATOM   3477  CA  MET A 215     -16.803  10.300 -12.227  1.00  0.020          C  
ATOM   3478  C   MET A 215     -17.389  10.043 -13.599  1.00  0.030          C  
ATOM   3479  O   MET A 215     -16.669   9.823 -14.574  1.00  0.060          O  
ATOM   3480  CB  MET A 215     -16.233  11.722 -12.264  1.00  0.030          C  
ATOM   3481  CG  MET A 215     -15.688  12.298 -10.958  1.00  0.030          C  
ATOM   3482  SD  MET A 215     -16.921  12.622  -9.697  1.00  0.030          S  
ATOM   3483  CE  MET A 215     -16.670  11.236  -8.595  1.00  0.030          C  
ATOM   3484  H   MET A 215     -14.828   9.460 -12.223  1.00  0.020          H  
ATOM   3485  HA  MET A 215     -17.618  10.246 -11.506  1.00  0.020          H  
ATOM   3486 1HB  MET A 215     -15.408  11.738 -12.974  1.00  0.030          H  
ATOM   3487 2HB  MET A 215     -16.994  12.405 -12.647  1.00  0.030          H  
ATOM   3488 1HG  MET A 215     -14.971  11.595 -10.551  1.00  0.030          H  
ATOM   3489 2HG  MET A 215     -15.159  13.227 -11.170  1.00  0.030          H  
ATOM   3490 1HE  MET A 215     -17.350  11.317  -7.747  1.00  0.030          H  
ATOM   3491 2HE  MET A 215     -16.864  10.310  -9.112  1.00  0.030          H  
ATOM   3492 3HE  MET A 215     -15.640  11.235  -8.241  1.00  0.030          H  
ATOM   3493  N   ALA A 216     -18.704  10.170 -13.680  1.00  0.020          N  
ATOM   3494  CA  ALA A 216     -19.419  10.093 -14.937  1.00  0.030          C  
ATOM   3495  C   ALA A 216     -18.950  11.236 -15.787  1.00  0.020          C  
ATOM   3496  O   ALA A 216     -18.613  12.287 -15.260  1.00  0.030          O  
ATOM   3497  CB  ALA A 216     -20.910  10.126 -14.704  1.00  0.040          C  
ATOM   3498  H   ALA A 216     -19.230  10.300 -12.827  1.00  0.020          H  
ATOM   3499  HA  ALA A 216     -19.145   9.189 -15.443  1.00  0.040          H  
ATOM   3500 1HB  ALA A 216     -21.415  10.067 -15.657  1.00  0.050          H  
ATOM   3501 2HB  ALA A 216     -21.204   9.288 -14.092  1.00  0.050          H  
ATOM   3502 3HB  ALA A 216     -21.191  11.044 -14.207  1.00  0.050          H  
ATOM   3503  N   LEU A 217     -18.931  11.096 -17.101  1.00  0.020          N  
ATOM   3504  CA  LEU A 217     -18.442  12.221 -17.889  1.00  0.020          C  
ATOM   3505  C   LEU A 217     -19.204  13.524 -17.622  1.00  0.020          C  
ATOM   3506  O   LEU A 217     -18.605  14.605 -17.516  1.00  0.030          O  
ATOM   3507  CB  LEU A 217     -18.453  11.870 -19.373  1.00  0.030          C  
ATOM   3508  CG  LEU A 217     -17.951  12.959 -20.357  1.00  0.030          C  
ATOM   3509  CD1 LEU A 217     -16.481  13.376 -20.044  1.00  0.030          C  
ATOM   3510  CD2 LEU A 217     -18.038  12.391 -21.750  1.00  0.030          C  
ATOM   3511  H   LEU A 217     -19.226  10.236 -17.536  1.00  0.020          H  
ATOM   3512  HA  LEU A 217     -17.418  12.378 -17.602  1.00  0.020          H  
ATOM   3513 1HB  LEU A 217     -17.846  10.989 -19.516  1.00  0.030          H  
ATOM   3514 2HB  LEU A 217     -19.478  11.623 -19.656  1.00  0.030          H  
ATOM   3515  HG  LEU A 217     -18.580  13.845 -20.287  1.00  0.030          H  
ATOM   3516 1HD1 LEU A 217     -16.159  14.127 -20.772  1.00  0.030          H  
ATOM   3517 2HD1 LEU A 217     -16.409  13.803 -19.048  1.00  0.030          H  
ATOM   3518 3HD1 LEU A 217     -15.835  12.532 -20.111  1.00  0.030          H  
ATOM   3519 1HD2 LEU A 217     -17.713  13.123 -22.443  1.00  0.030          H  
ATOM   3520 2HD2 LEU A 217     -17.409  11.518 -21.836  1.00  0.030          H  
ATOM   3521 3HD2 LEU A 217     -19.060  12.127 -21.972  1.00  0.030          H  
ATOM   3522  N   GLU A 218     -20.523  13.461 -17.469  1.00  0.040          N  
ATOM   3523  CA  GLU A 218     -21.255  14.694 -17.242  1.00  0.050          C  
ATOM   3524  C   GLU A 218     -20.868  15.365 -15.916  1.00  0.010          C  
ATOM   3525  O   GLU A 218     -21.046  16.576 -15.767  1.00  0.030          O  
ATOM   3526  CB  GLU A 218     -22.769  14.441 -17.300  1.00  0.070          C  
ATOM   3527  CG  GLU A 218     -23.357  13.597 -16.169  1.00  0.070          C  
ATOM   3528  CD  GLU A 218     -23.294  12.134 -16.399  1.00  0.070          C  
ATOM   3529  OE1 GLU A 218     -22.544  11.682 -17.250  1.00  0.070          O  
ATOM   3530  OE2 GLU A 218     -23.996  11.436 -15.710  1.00  0.070          O  
ATOM   3531  H   GLU A 218     -21.034  12.578 -17.549  1.00  0.050          H  
ATOM   3532  HA  GLU A 218     -21.006  15.385 -18.048  1.00  0.060          H  
ATOM   3533 1HB  GLU A 218     -23.294  15.387 -17.322  1.00  0.080          H  
ATOM   3534 2HB  GLU A 218     -23.003  13.929 -18.234  1.00  0.080          H  
ATOM   3535 1HG  GLU A 218     -22.860  13.814 -15.238  1.00  0.080          H  
ATOM   3536 2HG  GLU A 218     -24.400  13.882 -16.048  1.00  0.080          H  
ATOM   3537  N   CYS A 219     -20.292  14.591 -14.971  1.00  0.030          N  
ATOM   3538  CA  CYS A 219     -19.896  15.054 -13.643  1.00  0.050          C  
ATOM   3539  C   CYS A 219     -18.491  15.621 -13.654  1.00  0.040          C  
ATOM   3540  O   CYS A 219     -17.990  16.125 -12.647  1.00  0.060          O  
ATOM   3541  CB  CYS A 219     -19.962  13.924 -12.628  1.00  0.060          C  
ATOM   3542  SG  CYS A 219     -21.604  13.333 -12.339  1.00  0.060          S  
ATOM   3543  H   CYS A 219     -20.088  13.619 -15.200  1.00  0.040          H  
ATOM   3544  HA  CYS A 219     -20.593  15.822 -13.330  1.00  0.060          H  
ATOM   3545 1HB  CYS A 219     -19.357  13.092 -12.976  1.00  0.070          H  
ATOM   3546 2HB  CYS A 219     -19.548  14.259 -11.688  1.00  0.070          H  
ATOM   3547  HG  CYS A 219     -22.085  14.485 -11.867  1.00  0.070          H  
ATOM   3548  N   ILE A 220     -17.850  15.542 -14.804  1.00  0.030          N  
ATOM   3549  CA  ILE A 220     -16.529  16.076 -14.973  1.00  0.050          C  
ATOM   3550  C   ILE A 220     -16.706  17.480 -15.486  1.00  0.050          C  
ATOM   3551  O   ILE A 220     -16.025  18.404 -15.042  1.00  0.070          O  
ATOM   3552  CB  ILE A 220     -15.672  15.213 -15.905  1.00  0.060          C  
ATOM   3553  CG1 ILE A 220     -15.463  13.828 -15.210  1.00  0.060          C  
ATOM   3554  CG2 ILE A 220     -14.380  15.933 -16.239  1.00  0.060          C  
ATOM   3555  CD1 ILE A 220     -14.833  12.750 -16.056  1.00  0.060          C  
ATOM   3556  H   ILE A 220     -18.309  15.119 -15.613  1.00  0.040          H  
ATOM   3557  HA  ILE A 220     -16.034  16.124 -14.005  1.00  0.060          H  
ATOM   3558  HB  ILE A 220     -16.215  15.026 -16.828  1.00  0.070          H  
ATOM   3559 1HG1 ILE A 220     -14.867  13.970 -14.322  1.00  0.070          H  
ATOM   3560 2HG1 ILE A 220     -16.439  13.460 -14.904  1.00  0.070          H  
ATOM   3561 1HG2 ILE A 220     -13.803  15.336 -16.885  1.00  0.070          H  
ATOM   3562 2HG2 ILE A 220     -14.595  16.876 -16.740  1.00  0.070          H  
ATOM   3563 3HG2 ILE A 220     -13.826  16.134 -15.329  1.00  0.070          H  
ATOM   3564 1HD1 ILE A 220     -14.766  11.826 -15.468  1.00  0.070          H  
ATOM   3565 2HD1 ILE A 220     -15.422  12.572 -16.918  1.00  0.070          H  
ATOM   3566 3HD1 ILE A 220     -13.859  13.039 -16.367  1.00  0.070          H  
ATOM   3567  N   HIS A 221     -17.624  17.629 -16.440  1.00  0.040          N  
ATOM   3568  CA  HIS A 221     -17.881  18.938 -17.013  1.00  0.060          C  
ATOM   3569  C   HIS A 221     -18.604  19.870 -16.024  1.00  0.040          C  
ATOM   3570  O   HIS A 221     -18.180  21.013 -15.844  1.00  0.070          O  
ATOM   3571  CB  HIS A 221     -18.706  18.795 -18.292  1.00  0.080          C  
ATOM   3572  CG  HIS A 221     -17.951  18.203 -19.460  1.00  0.080          C  
ATOM   3573  ND1 HIS A 221     -16.854  18.825 -20.025  1.00  0.080          N  
ATOM   3574  CD2 HIS A 221     -18.157  17.073 -20.188  1.00  0.080          C  
ATOM   3575  CE1 HIS A 221     -16.418  18.105 -21.048  1.00  0.080          C  
ATOM   3576  NE2 HIS A 221     -17.191  17.046 -21.176  1.00  0.080          N  
ATOM   3577  H   HIS A 221     -18.113  16.800 -16.785  1.00  0.050          H  
ATOM   3578  HA  HIS A 221     -16.935  19.408 -17.275  1.00  0.070          H  
ATOM   3579 1HB  HIS A 221     -19.575  18.162 -18.089  1.00  0.090          H  
ATOM   3580 2HB  HIS A 221     -19.074  19.770 -18.592  1.00  0.090          H  
ATOM   3581  HD2 HIS A 221     -18.949  16.339 -20.035  1.00  0.090          H  
ATOM   3582  HE1 HIS A 221     -15.574  18.352 -21.691  1.00  0.090          H  
ATOM   3583  HE2 HIS A 221     -17.089  16.323 -21.921  1.00  0.090          H  
ATOM   3584  N   TYR A 222     -19.659  19.385 -15.342  1.00  0.030          N  
ATOM   3585  CA  TYR A 222     -20.396  20.223 -14.380  1.00  0.110          C  
ATOM   3586  C   TYR A 222     -20.848  19.394 -13.180  1.00  0.060          C  
ATOM   3587  O   TYR A 222     -20.740  18.171 -13.180  1.00  0.160          O  
ATOM   3588  CB  TYR A 222     -21.626  20.878 -15.042  1.00  0.120          C  
ATOM   3589  CG  TYR A 222     -21.321  21.820 -16.183  1.00  0.120          C  
ATOM   3590  CD1 TYR A 222     -21.293  21.362 -17.487  1.00  0.120          C  
ATOM   3591  CD2 TYR A 222     -21.060  23.147 -15.915  1.00  0.120          C  
ATOM   3592  CE1 TYR A 222     -20.998  22.235 -18.513  1.00  0.120          C  
ATOM   3593  CE2 TYR A 222     -20.768  24.021 -16.928  1.00  0.120          C  
ATOM   3594  CZ  TYR A 222     -20.734  23.572 -18.225  1.00  0.120          C  
ATOM   3595  OH  TYR A 222     -20.437  24.449 -19.245  1.00  0.120          O  
ATOM   3596  H   TYR A 222     -19.995  18.430 -15.506  1.00  0.040          H  
ATOM   3597  HA  TYR A 222     -19.735  21.006 -14.009  1.00  0.130          H  
ATOM   3598 1HB  TYR A 222     -22.279  20.098 -15.424  1.00  0.150          H  
ATOM   3599 2HB  TYR A 222     -22.190  21.426 -14.294  1.00  0.150          H  
ATOM   3600  HD1 TYR A 222     -21.496  20.313 -17.702  1.00  0.150          H  
ATOM   3601  HD2 TYR A 222     -21.086  23.496 -14.901  1.00  0.150          H  
ATOM   3602  HE1 TYR A 222     -20.970  21.877 -19.541  1.00  0.150          H  
ATOM   3603  HE2 TYR A 222     -20.561  25.069 -16.704  1.00  0.150          H  
ATOM   3604  HH  TYR A 222     -20.267  25.324 -18.877  1.00  0.150          H  
ATOM   3605  N   ARG A 223     -21.461  20.019 -12.171  1.00  0.060          N  
ATOM   3606  CA  ARG A 223     -21.879  19.228 -11.004  1.00  0.130          C  
ATOM   3607  C   ARG A 223     -23.193  18.489 -11.200  1.00  0.200          C  
ATOM   3608  O   ARG A 223     -24.165  18.693 -10.467  1.00  0.410          O  
ATOM   3609  CB  ARG A 223     -22.056  20.099  -9.788  1.00  0.150          C  
ATOM   3610  CG  ARG A 223     -20.842  20.720  -9.289  1.00  0.150          C  
ATOM   3611  CD  ARG A 223     -21.123  21.458  -8.076  1.00  0.150          C  
ATOM   3612  NE  ARG A 223     -19.989  22.260  -7.710  1.00  0.150          N  
ATOM   3613  CZ  ARG A 223     -18.926  21.817  -7.017  1.00  0.150          C  
ATOM   3614  NH1 ARG A 223     -18.905  20.565  -6.618  1.00  0.150          N  
ATOM   3615  NH2 ARG A 223     -17.913  22.632  -6.764  1.00  0.150          N  
ATOM   3616  H   ARG A 223     -21.556  21.040 -12.186  1.00  0.070          H  
ATOM   3617  HA  ARG A 223     -21.095  18.501 -10.801  1.00  0.160          H  
ATOM   3618 1HB  ARG A 223     -22.751  20.903 -10.024  1.00  0.180          H  
ATOM   3619 2HB  ARG A 223     -22.486  19.524  -8.973  1.00  0.180          H  
ATOM   3620 1HG  ARG A 223     -20.111  19.948  -9.079  1.00  0.180          H  
ATOM   3621 2HG  ARG A 223     -20.442  21.418 -10.029  1.00  0.180          H  
ATOM   3622 1HD  ARG A 223     -21.967  22.113  -8.257  1.00  0.180          H  
ATOM   3623 2HD  ARG A 223     -21.366  20.788  -7.257  1.00  0.180          H  
ATOM   3624  HE  ARG A 223     -20.007  23.233  -8.055  1.00  0.180          H  
ATOM   3625 1HH1 ARG A 223     -19.682  19.966  -6.812  1.00  0.180          H  
ATOM   3626 2HH1 ARG A 223     -18.114  20.164  -6.107  1.00  0.180          H  
ATOM   3627 1HH2 ARG A 223     -17.948  23.588  -7.081  1.00  0.180          H  
ATOM   3628 2HH2 ARG A 223     -17.107  22.307  -6.247  1.00  0.180          H  
ATOM   3629  N   LYS A 224     -23.195  17.562 -12.131  1.00  0.120          N  
ATOM   3630  CA  LYS A 224     -24.384  16.803 -12.478  1.00  0.140          C  
ATOM   3631  C   LYS A 224     -24.556  15.605 -11.570  1.00  0.220          C  
ATOM   3632  O   LYS A 224     -24.512  14.461 -12.012  1.00  0.590          O  
ATOM   3633  CB  LYS A 224     -24.295  16.353 -13.935  1.00  0.190          C  
ATOM   3634  CG  LYS A 224     -24.246  17.496 -14.980  1.00  0.190          C  
ATOM   3635  CD  LYS A 224     -25.563  18.306 -15.102  1.00  0.190          C  
ATOM   3636  CE  LYS A 224     -26.677  17.488 -15.778  1.00  0.190          C  
ATOM   3637  NZ  LYS A 224     -27.903  18.303 -16.025  1.00  0.190          N  
ATOM   3638  H   LYS A 224     -22.316  17.452 -12.633  1.00  0.140          H  
ATOM   3639  HA  LYS A 224     -25.255  17.438 -12.338  1.00  0.170          H  
ATOM   3640 1HB  LYS A 224     -23.371  15.795 -14.060  1.00  0.230          H  
ATOM   3641 2HB  LYS A 224     -25.107  15.676 -14.166  1.00  0.230          H  
ATOM   3642 1HG  LYS A 224     -23.446  18.174 -14.696  1.00  0.230          H  
ATOM   3643 2HG  LYS A 224     -23.996  17.086 -15.949  1.00  0.230          H  
ATOM   3644 1HD  LYS A 224     -25.901  18.641 -14.126  1.00  0.230          H  
ATOM   3645 2HD  LYS A 224     -25.367  19.189 -15.710  1.00  0.230          H  
ATOM   3646 1HE  LYS A 224     -26.310  17.103 -16.728  1.00  0.230          H  
ATOM   3647 2HE  LYS A 224     -26.949  16.653 -15.139  1.00  0.230          H  
ATOM   3648 1HZ  LYS A 224     -28.605  17.726 -16.467  1.00  0.230          H  
ATOM   3649 2HZ  LYS A 224     -28.263  18.655 -15.148  1.00  0.230          H  
ATOM   3650 3HZ  LYS A 224     -27.680  19.078 -16.630  1.00  0.230          H  
ATOM   3651  N   PHE A 225     -24.790  15.865 -10.298  1.00  0.130          N  
ATOM   3652  CA  PHE A 225     -24.887  14.764  -9.353  1.00  0.100          C  
ATOM   3653  C   PHE A 225     -26.293  14.329  -9.036  1.00  0.090          C  
ATOM   3654  O   PHE A 225     -27.085  15.030  -8.404  1.00  0.220          O  
ATOM   3655  CB  PHE A 225     -24.110  15.049  -8.094  1.00  0.150          C  
ATOM   3656  CG  PHE A 225     -22.654  15.033  -8.377  1.00  0.150          C  
ATOM   3657  CD1 PHE A 225     -21.991  16.195  -8.649  1.00  0.150          C  
ATOM   3658  CD2 PHE A 225     -21.949  13.830  -8.410  1.00  0.150          C  
ATOM   3659  CE1 PHE A 225     -20.661  16.182  -8.941  1.00  0.150          C  
ATOM   3660  CE2 PHE A 225     -20.613  13.814  -8.704  1.00  0.150          C  
ATOM   3661  CZ  PHE A 225     -19.970  15.003  -8.974  1.00  0.150          C  
ATOM   3662  H   PHE A 225     -24.843  16.850 -10.026  1.00  0.160          H  
ATOM   3663  HA  PHE A 225     -24.394  13.906  -9.810  1.00  0.120          H  
ATOM   3664 1HB  PHE A 225     -24.384  16.024  -7.699  1.00  0.180          H  
ATOM   3665 2HB  PHE A 225     -24.341  14.301  -7.348  1.00  0.180          H  
ATOM   3666  HD1 PHE A 225     -22.539  17.134  -8.631  1.00  0.180          H  
ATOM   3667  HD2 PHE A 225     -22.472  12.893  -8.200  1.00  0.180          H  
ATOM   3668  HE1 PHE A 225     -20.148  17.111  -9.145  1.00  0.180          H  
ATOM   3669  HE2 PHE A 225     -20.057  12.869  -8.724  1.00  0.180          H  
ATOM   3670  HZ  PHE A 225     -18.904  15.006  -9.210  1.00  0.180          H  
ATOM   3671  N   THR A 226     -26.557  13.132  -9.507  1.00  0.090          N  
ATOM   3672  CA  THR A 226     -27.817  12.434  -9.430  1.00  0.090          C  
ATOM   3673  C   THR A 226     -27.592  10.942  -9.223  1.00  0.080          C  
ATOM   3674  O   THR A 226     -26.464  10.499  -8.971  1.00  0.050          O  
ATOM   3675  CB  THR A 226     -28.680  12.713 -10.671  1.00  0.130          C  
ATOM   3676  OG1 THR A 226     -29.992  12.159 -10.452  1.00  0.130          O  
ATOM   3677  CG2 THR A 226     -28.035  12.146 -11.932  1.00  0.130          C  
ATOM   3678  H   THR A 226     -25.799  12.677  -9.991  1.00  0.110          H  
ATOM   3679  HA  THR A 226     -28.366  12.812  -8.573  1.00  0.110          H  
ATOM   3680  HB  THR A 226     -28.783  13.793 -10.796  1.00  0.150          H  
ATOM   3681  HG1 THR A 226     -30.484  12.743  -9.853  1.00  0.150          H  
ATOM   3682 1HG2 THR A 226     -28.666  12.367 -12.795  1.00  0.150          H  
ATOM   3683 2HG2 THR A 226     -27.054  12.605 -12.076  1.00  0.150          H  
ATOM   3684 3HG2 THR A 226     -27.917  11.106 -11.854  1.00  0.150          H  
ATOM   3685  N   HIS A 227     -28.654  10.168  -9.380  1.00  0.090          N  
ATOM   3686  CA  HIS A 227     -28.602   8.737  -9.109  1.00  0.070          C  
ATOM   3687  C   HIS A 227     -27.810   8.004 -10.189  1.00  0.060          C  
ATOM   3688  O   HIS A 227     -27.125   7.023  -9.904  1.00  0.040          O  
ATOM   3689  CB  HIS A 227     -30.020   8.187  -9.033  1.00  0.110          C  
ATOM   3690  CG  HIS A 227     -30.804   8.810  -7.929  1.00  0.110          C  
ATOM   3691  ND1 HIS A 227     -30.437   8.727  -6.606  1.00  0.110          N  
ATOM   3692  CD2 HIS A 227     -31.945   9.532  -7.959  1.00  0.110          C  
ATOM   3693  CE1 HIS A 227     -31.315   9.379  -5.875  1.00  0.110          C  
ATOM   3694  NE2 HIS A 227     -32.238   9.876  -6.675  1.00  0.110          N  
ATOM   3695  H   HIS A 227     -29.521  10.623  -9.652  1.00  0.110          H  
ATOM   3696  HA  HIS A 227     -28.112   8.564  -8.151  1.00  0.080          H  
ATOM   3697 1HB  HIS A 227     -30.539   8.370  -9.974  1.00  0.130          H  
ATOM   3698 2HB  HIS A 227     -29.993   7.106  -8.874  1.00  0.130          H  
ATOM   3699  HD1 HIS A 227     -29.604   8.310  -6.230  1.00  0.130          H  
ATOM   3700  HD2 HIS A 227     -32.598   9.854  -8.772  1.00  0.130          H  
ATOM   3701  HE1 HIS A 227     -31.203   9.427  -4.811  1.00  0.130          H  
ATOM   3702  N   GLN A 228     -27.885   8.513 -11.414  1.00  0.060          N  
ATOM   3703  CA  GLN A 228     -27.191   7.957 -12.566  1.00  0.060          C  
ATOM   3704  C   GLN A 228     -25.670   8.052 -12.367  1.00  0.040          C  
ATOM   3705  O   GLN A 228     -24.922   7.180 -12.824  1.00  0.060          O  
ATOM   3706  CB  GLN A 228     -27.651   8.694 -13.818  1.00  0.080          C  
ATOM   3707  CG  GLN A 228     -29.114   8.405 -14.181  1.00  0.080          C  
ATOM   3708  CD  GLN A 228     -29.658   9.299 -15.278  1.00  0.080          C  
ATOM   3709  OE1 GLN A 228     -29.269  10.469 -15.375  1.00  0.080          O  
ATOM   3710  NE2 GLN A 228     -30.547   8.757 -16.094  1.00  0.080          N  
ATOM   3711  H   GLN A 228     -28.484   9.316 -11.551  1.00  0.070          H  
ATOM   3712  HA  GLN A 228     -27.460   6.904 -12.662  1.00  0.070          H  
ATOM   3713 1HB  GLN A 228     -27.508   9.760 -13.710  1.00  0.100          H  
ATOM   3714 2HB  GLN A 228     -27.045   8.367 -14.648  1.00  0.100          H  
ATOM   3715 1HG  GLN A 228     -29.180   7.373 -14.536  1.00  0.100          H  
ATOM   3716 2HG  GLN A 228     -29.737   8.533 -13.299  1.00  0.100          H  
ATOM   3717 1HE2 GLN A 228     -30.967   9.299 -16.876  1.00  0.100          H  
ATOM   3718 2HE2 GLN A 228     -30.816   7.799 -15.975  1.00  0.100          H  
ATOM   3719  N   SER A 229     -25.212   9.130 -11.712  1.00  0.010          N  
ATOM   3720  CA  SER A 229     -23.796   9.310 -11.400  1.00  0.040          C  
ATOM   3721  C   SER A 229     -23.370   8.221 -10.434  1.00  0.050          C  
ATOM   3722  O   SER A 229     -22.364   7.537 -10.647  1.00  0.130          O  
ATOM   3723  CB  SER A 229     -23.521  10.667 -10.797  1.00  0.040          C  
ATOM   3724  OG  SER A 229     -22.158  10.797 -10.470  1.00  0.040          O  
ATOM   3725  H   SER A 229     -25.866   9.835 -11.398  1.00  0.010          H  
ATOM   3726  HA  SER A 229     -23.214   9.210 -12.317  1.00  0.050          H  
ATOM   3727 1HB  SER A 229     -23.811  11.443 -11.507  1.00  0.050          H  
ATOM   3728 2HB  SER A 229     -24.120  10.802  -9.904  1.00  0.050          H  
ATOM   3729  HG  SER A 229     -22.030  11.715 -10.220  1.00  0.050          H  
ATOM   3730  N   ASP A 230     -24.175   8.001  -9.386  1.00  0.020          N  
ATOM   3731  CA  ASP A 230     -23.831   6.940  -8.447  1.00  0.040          C  
ATOM   3732  C   ASP A 230     -23.735   5.574  -9.147  1.00  0.030          C  
ATOM   3733  O   ASP A 230     -22.865   4.762  -8.803  1.00  0.040          O  
ATOM   3734  CB  ASP A 230     -24.820   6.882  -7.289  1.00  0.050          C  
ATOM   3735  CG  ASP A 230     -24.643   7.999  -6.190  1.00  0.050          C  
ATOM   3736  OD1 ASP A 230     -23.630   8.681  -6.165  1.00  0.050          O  
ATOM   3737  OD2 ASP A 230     -25.524   8.116  -5.356  1.00  0.050          O  
ATOM   3738  H   ASP A 230     -24.986   8.611  -9.233  1.00  0.020          H  
ATOM   3739  HA  ASP A 230     -22.851   7.168  -8.030  1.00  0.050          H  
ATOM   3740 1HB  ASP A 230     -25.826   6.982  -7.697  1.00  0.060          H  
ATOM   3741 2HB  ASP A 230     -24.763   5.923  -6.850  1.00  0.060          H  
ATOM   3742  N   VAL A 231     -24.599   5.328 -10.139  1.00  0.030          N  
ATOM   3743  CA  VAL A 231     -24.549   4.083 -10.915  1.00  0.030          C  
ATOM   3744  C   VAL A 231     -23.212   3.971 -11.655  1.00  0.030          C  
ATOM   3745  O   VAL A 231     -22.591   2.903 -11.667  1.00  0.040          O  
ATOM   3746  CB  VAL A 231     -25.745   3.977 -11.868  1.00  0.040          C  
ATOM   3747  CG1 VAL A 231     -25.566   2.803 -12.821  1.00  0.040          C  
ATOM   3748  CG2 VAL A 231     -27.007   3.787 -11.026  1.00  0.040          C  
ATOM   3749  H   VAL A 231     -25.335   6.024 -10.312  1.00  0.040          H  
ATOM   3750  HA  VAL A 231     -24.618   3.243 -10.225  1.00  0.040          H  
ATOM   3751  HB  VAL A 231     -25.831   4.883 -12.450  1.00  0.050          H  
ATOM   3752 1HG1 VAL A 231     -26.429   2.718 -13.465  1.00  0.050          H  
ATOM   3753 2HG1 VAL A 231     -24.679   2.944 -13.429  1.00  0.050          H  
ATOM   3754 3HG1 VAL A 231     -25.465   1.910 -12.252  1.00  0.050          H  
ATOM   3755 1HG2 VAL A 231     -27.870   3.740 -11.666  1.00  0.050          H  
ATOM   3756 2HG2 VAL A 231     -26.932   2.864 -10.448  1.00  0.050          H  
ATOM   3757 3HG2 VAL A 231     -27.127   4.619 -10.351  1.00  0.050          H  
ATOM   3758  N   TRP A 232     -22.772   5.062 -12.284  1.00  0.020          N  
ATOM   3759  CA  TRP A 232     -21.474   5.069 -12.960  1.00  0.040          C  
ATOM   3760  C   TRP A 232     -20.374   4.611 -12.024  1.00  0.050          C  
ATOM   3761  O   TRP A 232     -19.568   3.725 -12.364  1.00  0.070          O  
ATOM   3762  CB  TRP A 232     -21.095   6.468 -13.434  1.00  0.050          C  
ATOM   3763  CG  TRP A 232     -19.764   6.532 -14.116  1.00  0.050          C  
ATOM   3764  CD1 TRP A 232     -18.525   6.597 -13.529  1.00  0.050          C  
ATOM   3765  CD2 TRP A 232     -19.535   6.609 -15.517  1.00  0.050          C  
ATOM   3766  NE1 TRP A 232     -17.562   6.677 -14.485  1.00  0.050          N  
ATOM   3767  CE2 TRP A 232     -18.155   6.690 -15.703  1.00  0.050          C  
ATOM   3768  CE3 TRP A 232     -20.365   6.637 -16.613  1.00  0.050          C  
ATOM   3769  CZ2 TRP A 232     -17.606   6.784 -16.944  1.00  0.050          C  
ATOM   3770  CZ3 TRP A 232     -19.811   6.752 -17.856  1.00  0.050          C  
ATOM   3771  CH2 TRP A 232     -18.481   6.815 -18.023  1.00  0.050          C  
ATOM   3772  H   TRP A 232     -23.377   5.890 -12.314  1.00  0.020          H  
ATOM   3773  HA  TRP A 232     -21.506   4.390 -13.788  1.00  0.050          H  
ATOM   3774 1HB  TRP A 232     -21.864   6.843 -14.106  1.00  0.060          H  
ATOM   3775 2HB  TRP A 232     -21.051   7.138 -12.594  1.00  0.060          H  
ATOM   3776  HD1 TRP A 232     -18.332   6.595 -12.456  1.00  0.060          H  
ATOM   3777  HE1 TRP A 232     -16.559   6.740 -14.317  1.00  0.060          H  
ATOM   3778  HE3 TRP A 232     -21.432   6.573 -16.490  1.00  0.060          H  
ATOM   3779  HZ2 TRP A 232     -16.532   6.846 -17.089  1.00  0.060          H  
ATOM   3780  HZ3 TRP A 232     -20.476   6.777 -18.713  1.00  0.060          H  
ATOM   3781  HH2 TRP A 232     -18.101   6.888 -19.033  1.00  0.060          H  
ATOM   3782  N   SER A 233     -20.329   5.252 -10.856  1.00  0.040          N  
ATOM   3783  CA  SER A 233     -19.312   5.000  -9.864  1.00  0.030          C  
ATOM   3784  C   SER A 233     -19.358   3.539  -9.408  1.00  0.040          C  
ATOM   3785  O   SER A 233     -18.299   2.942  -9.182  1.00  0.040          O  
ATOM   3786  CB  SER A 233     -19.486   5.959  -8.726  1.00  0.050          C  
ATOM   3787  OG  SER A 233     -19.286   7.295  -9.141  1.00  0.050          O  
ATOM   3788  H   SER A 233     -21.029   5.982 -10.667  1.00  0.050          H  
ATOM   3789  HA  SER A 233     -18.338   5.192 -10.314  1.00  0.040          H  
ATOM   3790 1HB  SER A 233     -20.488   5.853  -8.321  1.00  0.060          H  
ATOM   3791 2HB  SER A 233     -18.804   5.719  -7.963  1.00  0.060          H  
ATOM   3792  HG  SER A 233     -18.340   7.395  -9.426  1.00  0.060          H  
ATOM   3793  N   TYR A 234     -20.570   2.958  -9.281  1.00  0.040          N  
ATOM   3794  CA  TYR A 234     -20.746   1.541  -8.941  1.00  0.030          C  
ATOM   3795  C   TYR A 234     -20.021   0.685  -9.956  1.00  0.030          C  
ATOM   3796  O   TYR A 234     -19.186  -0.145  -9.602  1.00  0.030          O  
ATOM   3797  CB  TYR A 234     -22.222   1.154  -8.917  1.00  0.050          C  
ATOM   3798  CG  TYR A 234     -22.516  -0.323  -8.683  1.00  0.050          C  
ATOM   3799  CD1 TYR A 234     -22.560  -0.828  -7.407  1.00  0.050          C  
ATOM   3800  CD2 TYR A 234     -22.760  -1.163  -9.767  1.00  0.050          C  
ATOM   3801  CE1 TYR A 234     -22.860  -2.154  -7.202  1.00  0.050          C  
ATOM   3802  CE2 TYR A 234     -23.058  -2.492  -9.558  1.00  0.050          C  
ATOM   3803  CZ  TYR A 234     -23.114  -2.986  -8.281  1.00  0.050          C  
ATOM   3804  OH  TYR A 234     -23.429  -4.306  -8.069  1.00  0.050          O  
ATOM   3805  H   TYR A 234     -21.400   3.551  -9.385  1.00  0.050          H  
ATOM   3806  HA  TYR A 234     -20.311   1.353  -7.964  1.00  0.040          H  
ATOM   3807 1HB  TYR A 234     -22.706   1.727  -8.141  1.00  0.060          H  
ATOM   3808 2HB  TYR A 234     -22.689   1.428  -9.839  1.00  0.060          H  
ATOM   3809  HD1 TYR A 234     -22.370  -0.174  -6.569  1.00  0.060          H  
ATOM   3810  HD2 TYR A 234     -22.728  -0.768 -10.784  1.00  0.060          H  
ATOM   3811  HE1 TYR A 234     -22.905  -2.555  -6.195  1.00  0.060          H  
ATOM   3812  HE2 TYR A 234     -23.256  -3.146 -10.403  1.00  0.060          H  
ATOM   3813  HH  TYR A 234     -23.417  -4.501  -7.105  1.00  0.060          H  
ATOM   3814  N   GLY A 235     -20.271   0.935 -11.240  1.00  0.030          N  
ATOM   3815  CA  GLY A 235     -19.598   0.176 -12.293  1.00  0.030          C  
ATOM   3816  C   GLY A 235     -18.082   0.150 -12.035  1.00  0.020          C  
ATOM   3817  O   GLY A 235     -17.444  -0.914 -12.078  1.00  0.030          O  
ATOM   3818  H   GLY A 235     -20.977   1.651 -11.465  1.00  0.040          H  
ATOM   3819 1HA  GLY A 235     -19.995  -0.837 -12.328  1.00  0.040          H  
ATOM   3820 2HA  GLY A 235     -19.797   0.641 -13.258  1.00  0.040          H  
ATOM   3821  N   VAL A 236     -17.505   1.334 -11.764  1.00  0.040          N  
ATOM   3822  CA  VAL A 236     -16.065   1.441 -11.509  1.00  0.050          C  
ATOM   3823  C   VAL A 236     -15.677   0.673 -10.228  1.00  0.030          C  
ATOM   3824  O   VAL A 236     -14.664  -0.029 -10.209  1.00  0.030          O  
ATOM   3825  CB  VAL A 236     -15.608   2.918 -11.384  1.00  0.070          C  
ATOM   3826  CG1 VAL A 236     -14.119   2.961 -10.981  1.00  0.070          C  
ATOM   3827  CG2 VAL A 236     -15.854   3.668 -12.700  1.00  0.070          C  
ATOM   3828  H   VAL A 236     -18.114   2.165 -11.774  1.00  0.050          H  
ATOM   3829  HA  VAL A 236     -15.535   0.996 -12.349  1.00  0.060          H  
ATOM   3830  HB  VAL A 236     -16.171   3.407 -10.589  1.00  0.080          H  
ATOM   3831 1HG1 VAL A 236     -13.792   3.997 -10.892  1.00  0.080          H  
ATOM   3832 2HG1 VAL A 236     -13.946   2.455 -10.032  1.00  0.080          H  
ATOM   3833 3HG1 VAL A 236     -13.544   2.473 -11.748  1.00  0.080          H  
ATOM   3834 1HG2 VAL A 236     -15.532   4.703 -12.598  1.00  0.080          H  
ATOM   3835 2HG2 VAL A 236     -15.295   3.201 -13.505  1.00  0.080          H  
ATOM   3836 3HG2 VAL A 236     -16.916   3.651 -12.940  1.00  0.080          H  
ATOM   3837  N   THR A 237     -16.475   0.823  -9.164  1.00  0.020          N  
ATOM   3838  CA  THR A 237     -16.262   0.171  -7.865  1.00  0.010          C  
ATOM   3839  C   THR A 237     -16.147  -1.335  -8.026  1.00  0.020          C  
ATOM   3840  O   THR A 237     -15.234  -1.983  -7.494  1.00  0.030          O  
ATOM   3841  CB  THR A 237     -17.467   0.488  -6.931  1.00  0.020          C  
ATOM   3842  OG1 THR A 237     -17.529   1.901  -6.709  1.00  0.020          O  
ATOM   3843  CG2 THR A 237     -17.409  -0.253  -5.594  1.00  0.020          C  
ATOM   3844  H   THR A 237     -17.261   1.462  -9.251  1.00  0.020          H  
ATOM   3845  HA  THR A 237     -15.341   0.554  -7.428  1.00  0.010          H  
ATOM   3846  HB  THR A 237     -18.366   0.181  -7.411  1.00  0.020          H  
ATOM   3847  HG1 THR A 237     -17.728   2.360  -7.556  1.00  0.020          H  
ATOM   3848 1HG2 THR A 237     -18.284   0.009  -5.002  1.00  0.020          H  
ATOM   3849 2HG2 THR A 237     -17.394  -1.330  -5.758  1.00  0.020          H  
ATOM   3850 3HG2 THR A 237     -16.546   0.029  -5.080  1.00  0.020          H  
ATOM   3851  N   ILE A 238     -17.067  -1.910  -8.774  1.00  0.020          N  
ATOM   3852  CA  ILE A 238     -17.051  -3.338  -8.946  1.00  0.010          C  
ATOM   3853  C   ILE A 238     -15.806  -3.750  -9.713  1.00  0.010          C  
ATOM   3854  O   ILE A 238     -15.142  -4.715  -9.337  1.00  0.010          O  
ATOM   3855  CB  ILE A 238     -18.333  -3.853  -9.595  1.00  0.020          C  
ATOM   3856  CG1 ILE A 238     -19.575  -3.477  -8.682  1.00  0.020          C  
ATOM   3857  CG2 ILE A 238     -18.232  -5.360  -9.864  1.00  0.020          C  
ATOM   3858  CD1 ILE A 238     -19.501  -3.856  -7.209  1.00  0.020          C  
ATOM   3859  H   ILE A 238     -17.808  -1.325  -9.176  1.00  0.020          H  
ATOM   3860  HA  ILE A 238     -16.963  -3.803  -7.969  1.00  0.010          H  
ATOM   3861  HB  ILE A 238     -18.484  -3.327 -10.539  1.00  0.020          H  
ATOM   3862 1HG1 ILE A 238     -19.754  -2.412  -8.751  1.00  0.020          H  
ATOM   3863 2HG1 ILE A 238     -20.439  -3.999  -9.099  1.00  0.020          H  
ATOM   3864 1HG2 ILE A 238     -19.145  -5.709 -10.330  1.00  0.020          H  
ATOM   3865 2HG2 ILE A 238     -17.401  -5.565 -10.523  1.00  0.020          H  
ATOM   3866 3HG2 ILE A 238     -18.070  -5.878  -8.935  1.00  0.020          H  
ATOM   3867 1HD1 ILE A 238     -20.427  -3.568  -6.727  1.00  0.020          H  
ATOM   3868 2HD1 ILE A 238     -19.351  -4.893  -7.099  1.00  0.020          H  
ATOM   3869 3HD1 ILE A 238     -18.689  -3.332  -6.723  1.00  0.020          H  
ATOM   3870  N   TRP A 239     -15.452  -3.007 -10.760  1.00  0.010          N  
ATOM   3871  CA  TRP A 239     -14.268  -3.315 -11.553  1.00  0.010          C  
ATOM   3872  C   TRP A 239     -13.031  -3.432 -10.656  1.00  0.010          C  
ATOM   3873  O   TRP A 239     -12.273  -4.412 -10.748  1.00  0.020          O  
ATOM   3874  CB  TRP A 239     -14.073  -2.208 -12.596  1.00  0.010          C  
ATOM   3875  CG  TRP A 239     -12.934  -2.375 -13.461  1.00  0.010          C  
ATOM   3876  CD1 TRP A 239     -12.928  -2.994 -14.640  1.00  0.010          C  
ATOM   3877  CD2 TRP A 239     -11.588  -1.923 -13.236  1.00  0.010          C  
ATOM   3878  NE1 TRP A 239     -11.689  -2.979 -15.169  1.00  0.010          N  
ATOM   3879  CE2 TRP A 239     -10.849  -2.329 -14.323  1.00  0.010          C  
ATOM   3880  CE3 TRP A 239     -10.970  -1.223 -12.213  1.00  0.010          C  
ATOM   3881  CZ2 TRP A 239      -9.504  -2.064 -14.426  1.00  0.010          C  
ATOM   3882  CZ3 TRP A 239      -9.656  -0.975 -12.296  1.00  0.010          C  
ATOM   3883  CH2 TRP A 239      -8.917  -1.374 -13.373  1.00  0.010          C  
ATOM   3884  H   TRP A 239     -16.061  -2.233 -11.048  1.00  0.010          H  
ATOM   3885  HA  TRP A 239     -14.421  -4.264 -12.057  1.00  0.010          H  
ATOM   3886 1HB  TRP A 239     -14.955  -2.158 -13.211  1.00  0.020          H  
ATOM   3887 2HB  TRP A 239     -13.971  -1.259 -12.113  1.00  0.020          H  
ATOM   3888  HD1 TRP A 239     -13.788  -3.455 -15.109  1.00  0.020          H  
ATOM   3889  HE1 TRP A 239     -11.477  -3.413 -16.078  1.00  0.020          H  
ATOM   3890  HE3 TRP A 239     -11.528  -0.884 -11.356  1.00  0.020          H  
ATOM   3891  HZ2 TRP A 239      -8.910  -2.382 -15.282  1.00  0.020          H  
ATOM   3892  HZ3 TRP A 239      -9.216  -0.446 -11.474  1.00  0.020          H  
ATOM   3893  HH2 TRP A 239      -7.852  -1.146 -13.406  1.00  0.020          H  
ATOM   3894  N   GLU A 240     -12.857  -2.467  -9.747  1.00  0.010          N  
ATOM   3895  CA  GLU A 240     -11.706  -2.447  -8.845  1.00  0.030          C  
ATOM   3896  C   GLU A 240     -11.627  -3.691  -7.961  1.00  0.040          C  
ATOM   3897  O   GLU A 240     -10.519  -4.202  -7.679  1.00  0.080          O  
ATOM   3898  CB  GLU A 240     -11.800  -1.248  -7.920  1.00  0.030          C  
ATOM   3899  CG  GLU A 240     -11.591   0.095  -8.507  1.00  0.030          C  
ATOM   3900  CD  GLU A 240     -11.838   1.143  -7.460  1.00  0.030          C  
ATOM   3901  OE1 GLU A 240     -12.999   1.475  -7.198  1.00  0.030          O  
ATOM   3902  OE2 GLU A 240     -10.888   1.607  -6.903  1.00  0.030          O  
ATOM   3903  H   GLU A 240     -13.524  -1.683  -9.739  1.00  0.010          H  
ATOM   3904  HA  GLU A 240     -10.798  -2.381  -9.441  1.00  0.040          H  
ATOM   3905 1HB  GLU A 240     -12.773  -1.246  -7.466  1.00  0.040          H  
ATOM   3906 2HB  GLU A 240     -11.074  -1.353  -7.141  1.00  0.040          H  
ATOM   3907 1HG  GLU A 240     -10.568   0.143  -8.846  1.00  0.040          H  
ATOM   3908 2HG  GLU A 240     -12.250   0.252  -9.355  1.00  0.040          H  
ATOM   3909  N   LEU A 241     -12.802  -4.177  -7.530  1.00  0.010          N  
ATOM   3910  CA  LEU A 241     -12.884  -5.351  -6.675  1.00  0.010          C  
ATOM   3911  C   LEU A 241     -12.661  -6.635  -7.474  1.00  0.020          C  
ATOM   3912  O   LEU A 241     -11.890  -7.495  -7.061  1.00  0.020          O  
ATOM   3913  CB  LEU A 241     -14.254  -5.381  -5.988  1.00  0.010          C  
ATOM   3914  CG  LEU A 241     -14.542  -4.213  -4.999  1.00  0.010          C  
ATOM   3915  CD1 LEU A 241     -16.002  -4.295  -4.542  1.00  0.010          C  
ATOM   3916  CD2 LEU A 241     -13.575  -4.273  -3.815  1.00  0.010          C  
ATOM   3917  H   LEU A 241     -13.664  -3.673  -7.785  1.00  0.010          H  
ATOM   3918  HA  LEU A 241     -12.101  -5.289  -5.940  1.00  0.010          H  
ATOM   3919 1HB  LEU A 241     -15.025  -5.355  -6.763  1.00  0.020          H  
ATOM   3920 2HB  LEU A 241     -14.348  -6.318  -5.442  1.00  0.020          H  
ATOM   3921  HG  LEU A 241     -14.417  -3.266  -5.510  1.00  0.020          H  
ATOM   3922 1HD1 LEU A 241     -16.213  -3.465  -3.873  1.00  0.020          H  
ATOM   3923 2HD1 LEU A 241     -16.658  -4.232  -5.410  1.00  0.020          H  
ATOM   3924 3HD1 LEU A 241     -16.178  -5.229  -4.028  1.00  0.020          H  
ATOM   3925 1HD2 LEU A 241     -13.797  -3.453  -3.133  1.00  0.020          H  
ATOM   3926 2HD2 LEU A 241     -13.694  -5.227  -3.307  1.00  0.020          H  
ATOM   3927 3HD2 LEU A 241     -12.557  -4.172  -4.144  1.00  0.020          H  
ATOM   3928  N   MET A 242     -13.233  -6.720  -8.679  1.00  0.030          N  
ATOM   3929  CA  MET A 242     -13.086  -7.898  -9.552  1.00  0.030          C  
ATOM   3930  C   MET A 242     -11.642  -8.076 -10.008  1.00  0.030          C  
ATOM   3931  O   MET A 242     -11.184  -9.184 -10.271  1.00  0.030          O  
ATOM   3932  CB  MET A 242     -13.999  -7.777 -10.769  1.00  0.040          C  
ATOM   3933  CG  MET A 242     -15.489  -7.914 -10.496  1.00  0.040          C  
ATOM   3934  SD  MET A 242     -15.943  -9.548  -9.954  1.00  0.040          S  
ATOM   3935  CE  MET A 242     -17.583  -9.266  -9.382  1.00  0.040          C  
ATOM   3936  H   MET A 242     -13.843  -5.956  -8.978  1.00  0.040          H  
ATOM   3937  HA  MET A 242     -13.362  -8.784  -8.988  1.00  0.040          H  
ATOM   3938 1HB  MET A 242     -13.857  -6.791 -11.199  1.00  0.050          H  
ATOM   3939 2HB  MET A 242     -13.706  -8.506 -11.511  1.00  0.050          H  
ATOM   3940 1HG  MET A 242     -15.766  -7.210  -9.717  1.00  0.050          H  
ATOM   3941 2HG  MET A 242     -16.054  -7.671 -11.398  1.00  0.050          H  
ATOM   3942 1HE  MET A 242     -18.016 -10.180  -9.002  1.00  0.050          H  
ATOM   3943 2HE  MET A 242     -17.533  -8.537  -8.588  1.00  0.050          H  
ATOM   3944 3HE  MET A 242     -18.197  -8.880 -10.194  1.00  0.050          H  
ATOM   3945  N   THR A 243     -10.912  -6.974 -10.043  1.00  0.030          N  
ATOM   3946  CA  THR A 243      -9.514  -6.928 -10.421  1.00  0.030          C  
ATOM   3947  C   THR A 243      -8.613  -7.317  -9.225  1.00  0.030          C  
ATOM   3948  O   THR A 243      -7.407  -7.509  -9.396  1.00  0.020          O  
ATOM   3949  CB  THR A 243      -9.175  -5.509 -10.966  1.00  0.040          C  
ATOM   3950  OG1 THR A 243     -10.031  -5.212 -12.073  1.00  0.040          O  
ATOM   3951  CG2 THR A 243      -7.736  -5.421 -11.472  1.00  0.040          C  
ATOM   3952  H   THR A 243     -11.388  -6.077  -9.912  1.00  0.040          H  
ATOM   3953  HA  THR A 243      -9.346  -7.652 -11.218  1.00  0.040          H  
ATOM   3954  HB  THR A 243      -9.347  -4.774 -10.185  1.00  0.050          H  
ATOM   3955  HG1 THR A 243     -10.936  -5.032 -11.734  1.00  0.050          H  
ATOM   3956 1HG2 THR A 243      -7.562  -4.429 -11.873  1.00  0.050          H  
ATOM   3957 2HG2 THR A 243      -7.027  -5.601 -10.676  1.00  0.050          H  
ATOM   3958 3HG2 THR A 243      -7.592  -6.154 -12.260  1.00  0.050          H  
ATOM   3959  N   PHE A 244      -9.192  -7.399  -8.012  1.00  0.040          N  
ATOM   3960  CA  PHE A 244      -8.485  -7.652  -6.757  1.00  0.050          C  
ATOM   3961  C   PHE A 244      -7.499  -6.560  -6.398  1.00  0.070          C  
ATOM   3962  O   PHE A 244      -6.335  -6.847  -6.093  1.00  0.130          O  
ATOM   3963  CB  PHE A 244      -7.749  -9.002  -6.755  1.00  0.070          C  
ATOM   3964  CG  PHE A 244      -8.616 -10.234  -6.791  1.00  0.070          C  
ATOM   3965  CD1 PHE A 244      -8.992 -10.828  -7.973  1.00  0.070          C  
ATOM   3966  CD2 PHE A 244      -8.994 -10.843  -5.609  1.00  0.070          C  
ATOM   3967  CE1 PHE A 244      -9.732 -11.983  -7.958  1.00  0.070          C  
ATOM   3968  CE2 PHE A 244      -9.730 -11.991  -5.600  1.00  0.070          C  
ATOM   3969  CZ  PHE A 244     -10.095 -12.558  -6.765  1.00  0.070          C  
ATOM   3970  H   PHE A 244     -10.203  -7.304  -7.939  1.00  0.050          H  
ATOM   3971  HA  PHE A 244      -9.236  -7.686  -5.980  1.00  0.060          H  
ATOM   3972 1HB  PHE A 244      -7.055  -9.054  -7.584  1.00  0.080          H  
ATOM   3973 2HB  PHE A 244      -7.150  -9.060  -5.845  1.00  0.080          H  
ATOM   3974  HD1 PHE A 244      -8.697 -10.375  -8.925  1.00  0.080          H  
ATOM   3975  HD2 PHE A 244      -8.685 -10.405  -4.669  1.00  0.080          H  
ATOM   3976  HE1 PHE A 244     -10.017 -12.443  -8.883  1.00  0.080          H  
ATOM   3977  HE2 PHE A 244     -10.014 -12.466  -4.665  1.00  0.080          H  
ATOM   3978  HZ  PHE A 244     -10.663 -13.469  -6.739  1.00  0.080          H  
ATOM   3979  N   GLY A 245      -7.958  -5.306  -6.419  1.00  0.060          N  
ATOM   3980  CA  GLY A 245      -7.070  -4.208  -6.071  1.00  0.080          C  
ATOM   3981  C   GLY A 245      -6.653  -3.425  -7.301  1.00  0.060          C  
ATOM   3982  O   GLY A 245      -5.506  -2.980  -7.398  1.00  0.090          O  
ATOM   3983  H   GLY A 245      -8.924  -5.113  -6.696  1.00  0.070          H  
ATOM   3984 1HA  GLY A 245      -7.549  -3.555  -5.353  1.00  0.100          H  
ATOM   3985 2HA  GLY A 245      -6.186  -4.594  -5.583  1.00  0.100          H  
ATOM   3986  N   GLY A 246      -7.566  -3.294  -8.262  1.00  0.030          N  
ATOM   3987  CA  GLY A 246      -7.245  -2.586  -9.487  1.00  0.030          C  
ATOM   3988  C   GLY A 246      -7.257  -1.088  -9.306  1.00  0.030          C  
ATOM   3989  O   GLY A 246      -7.760  -0.572  -8.309  1.00  0.030          O  
ATOM   3990  H   GLY A 246      -8.507  -3.663  -8.123  1.00  0.040          H  
ATOM   3991 1HA  GLY A 246      -6.270  -2.907  -9.854  1.00  0.040          H  
ATOM   3992 2HA  GLY A 246      -7.975  -2.841 -10.248  1.00  0.040          H  
ATOM   3993  N   LYS A 247      -6.725  -0.397 -10.308  1.00  0.030          N  
ATOM   3994  CA  LYS A 247      -6.706   1.049 -10.339  1.00  0.030          C  
ATOM   3995  C   LYS A 247      -7.383   1.491 -11.636  1.00  0.030          C  
ATOM   3996  O   LYS A 247      -6.887   1.159 -12.723  1.00  0.030          O  
ATOM   3997  CB  LYS A 247      -5.273   1.558 -10.301  1.00  0.040          C  
ATOM   3998  CG  LYS A 247      -4.507   1.266  -9.039  1.00  0.040          C  
ATOM   3999  CD  LYS A 247      -3.095   1.823  -9.170  1.00  0.040          C  
ATOM   4000  CE  LYS A 247      -2.241   1.538  -7.958  1.00  0.040          C  
ATOM   4001  NZ  LYS A 247      -0.854   2.049  -8.149  1.00  0.040          N  
ATOM   4002  H   LYS A 247      -6.316  -0.909 -11.078  1.00  0.040          H  
ATOM   4003  HA  LYS A 247      -7.227   1.409  -9.463  1.00  0.040          H  
ATOM   4004 1HB  LYS A 247      -4.712   1.085 -11.089  1.00  0.050          H  
ATOM   4005 2HB  LYS A 247      -5.256   2.632 -10.483  1.00  0.050          H  
ATOM   4006 1HG  LYS A 247      -5.012   1.720  -8.186  1.00  0.050          H  
ATOM   4007 2HG  LYS A 247      -4.460   0.187  -8.881  1.00  0.050          H  
ATOM   4008 1HD  LYS A 247      -2.616   1.380 -10.051  1.00  0.050          H  
ATOM   4009 2HD  LYS A 247      -3.144   2.899  -9.320  1.00  0.050          H  
ATOM   4010 1HE  LYS A 247      -2.680   2.020  -7.085  1.00  0.050          H  
ATOM   4011 2HE  LYS A 247      -2.204   0.462  -7.788  1.00  0.050          H  
ATOM   4012 1HZ  LYS A 247      -0.299   1.848  -7.328  1.00  0.050          H  
ATOM   4013 2HZ  LYS A 247      -0.440   1.597  -8.958  1.00  0.050          H  
ATOM   4014 3HZ  LYS A 247      -0.879   3.047  -8.302  1.00  0.050          H  
ATOM   4015  N   PRO A 248      -8.531   2.177 -11.578  1.00  0.040          N  
ATOM   4016  CA  PRO A 248      -9.272   2.554 -12.746  1.00  0.040          C  
ATOM   4017  C   PRO A 248      -8.406   3.464 -13.566  1.00  0.020          C  
ATOM   4018  O   PRO A 248      -7.707   4.311 -13.020  1.00  0.040          O  
ATOM   4019  CB  PRO A 248     -10.527   3.197 -12.151  1.00  0.060          C  
ATOM   4020  CG  PRO A 248     -10.140   3.612 -10.743  1.00  0.060          C  
ATOM   4021  CD  PRO A 248      -9.086   2.649 -10.305  1.00  0.060          C  
ATOM   4022  HA  PRO A 248      -9.530   1.655 -13.317  1.00  0.050          H  
ATOM   4023 1HB  PRO A 248     -10.864   4.034 -12.771  1.00  0.070          H  
ATOM   4024 2HB  PRO A 248     -11.328   2.460 -12.159  1.00  0.070          H  
ATOM   4025 1HG  PRO A 248      -9.773   4.624 -10.694  1.00  0.070          H  
ATOM   4026 2HG  PRO A 248     -11.036   3.570 -10.097  1.00  0.070          H  
ATOM   4027 1HD  PRO A 248      -8.342   3.229  -9.739  1.00  0.070          H  
ATOM   4028 2HD  PRO A 248      -9.508   1.833  -9.725  1.00  0.070          H  
ATOM   4029  N   TYR A 249      -8.441   3.275 -14.871  1.00  0.020          N  
ATOM   4030  CA  TYR A 249      -7.678   4.074 -15.809  1.00  0.040          C  
ATOM   4031  C   TYR A 249      -6.198   4.189 -15.420  1.00  0.040          C  
ATOM   4032  O   TYR A 249      -5.580   5.237 -15.617  1.00  0.050          O  
ATOM   4033  CB  TYR A 249      -8.327   5.444 -15.940  1.00  0.050          C  
ATOM   4034  CG  TYR A 249      -9.771   5.380 -16.371  1.00  0.050          C  
ATOM   4035  CD1 TYR A 249     -10.778   5.497 -15.425  1.00  0.050          C  
ATOM   4036  CD2 TYR A 249     -10.090   5.197 -17.709  1.00  0.050          C  
ATOM   4037  CE1 TYR A 249     -12.099   5.415 -15.804  1.00  0.050          C  
ATOM   4038  CE2 TYR A 249     -11.415   5.118 -18.094  1.00  0.050          C  
ATOM   4039  CZ  TYR A 249     -12.416   5.218 -17.146  1.00  0.050          C  
ATOM   4040  OH  TYR A 249     -13.731   5.136 -17.534  1.00  0.050          O  
ATOM   4041  H   TYR A 249      -9.027   2.542 -15.237  1.00  0.020          H  
ATOM   4042  HA  TYR A 249      -7.716   3.580 -16.780  1.00  0.050          H  
ATOM   4043 1HB  TYR A 249      -8.269   5.956 -14.997  1.00  0.060          H  
ATOM   4044 2HB  TYR A 249      -7.792   6.028 -16.663  1.00  0.060          H  
ATOM   4045  HD1 TYR A 249     -10.525   5.645 -14.380  1.00  0.060          H  
ATOM   4046  HD2 TYR A 249      -9.298   5.110 -18.453  1.00  0.060          H  
ATOM   4047  HE1 TYR A 249     -12.888   5.502 -15.052  1.00  0.060          H  
ATOM   4048  HE2 TYR A 249     -11.671   4.970 -19.146  1.00  0.060          H  
ATOM   4049  HH  TYR A 249     -13.783   5.185 -18.493  1.00  0.060          H  
ATOM   4050  N   ASP A 250      -5.615   3.119 -14.868  1.00  0.030          N  
ATOM   4051  CA  ASP A 250      -4.212   3.150 -14.484  1.00  0.030          C  
ATOM   4052  C   ASP A 250      -3.353   3.518 -15.687  1.00  0.020          C  
ATOM   4053  O   ASP A 250      -3.489   2.926 -16.761  1.00  0.020          O  
ATOM   4054  CB  ASP A 250      -3.730   1.812 -13.932  1.00  0.040          C  
ATOM   4055  CG  ASP A 250      -2.360   1.947 -13.247  1.00  0.040          C  
ATOM   4056  OD1 ASP A 250      -1.778   3.007 -13.377  1.00  0.040          O  
ATOM   4057  OD2 ASP A 250      -1.924   1.024 -12.584  1.00  0.040          O  
ATOM   4058  H   ASP A 250      -6.148   2.273 -14.655  1.00  0.040          H  
ATOM   4059  HA  ASP A 250      -4.082   3.909 -13.715  1.00  0.040          H  
ATOM   4060 1HB  ASP A 250      -4.453   1.421 -13.247  1.00  0.050          H  
ATOM   4061 2HB  ASP A 250      -3.641   1.099 -14.751  1.00  0.050          H  
ATOM   4062  N   GLY A 251      -2.521   4.542 -15.530  1.00  0.020          N  
ATOM   4063  CA  GLY A 251      -1.651   5.017 -16.598  1.00  0.020          C  
ATOM   4064  C   GLY A 251      -2.209   6.206 -17.368  1.00  0.030          C  
ATOM   4065  O   GLY A 251      -1.488   6.822 -18.157  1.00  0.050          O  
ATOM   4066  H   GLY A 251      -2.458   4.968 -14.614  1.00  0.020          H  
ATOM   4067 1HA  GLY A 251      -0.687   5.285 -16.169  1.00  0.020          H  
ATOM   4068 2HA  GLY A 251      -1.467   4.197 -17.290  1.00  0.020          H  
ATOM   4069  N   ILE A 252      -3.475   6.543 -17.144  1.00  0.030          N  
ATOM   4070  CA  ILE A 252      -4.071   7.673 -17.831  1.00  0.050          C  
ATOM   4071  C   ILE A 252      -4.260   8.820 -16.828  1.00  0.060          C  
ATOM   4072  O   ILE A 252      -4.934   8.634 -15.814  1.00  0.080          O  
ATOM   4073  CB  ILE A 252      -5.446   7.312 -18.412  1.00  0.060          C  
ATOM   4074  CG1 ILE A 252      -5.365   6.025 -19.309  1.00  0.060          C  
ATOM   4075  CG2 ILE A 252      -6.000   8.508 -19.202  1.00  0.060          C  
ATOM   4076  CD1 ILE A 252      -4.441   6.102 -20.523  1.00  0.060          C  
ATOM   4077  H   ILE A 252      -4.040   5.990 -16.490  1.00  0.040          H  
ATOM   4078  HA  ILE A 252      -3.436   7.959 -18.651  1.00  0.060          H  
ATOM   4079  HB  ILE A 252      -6.111   7.091 -17.596  1.00  0.070          H  
ATOM   4080 1HG1 ILE A 252      -5.024   5.199 -18.679  1.00  0.070          H  
ATOM   4081 2HG1 ILE A 252      -6.366   5.794 -19.656  1.00  0.070          H  
ATOM   4082 1HG2 ILE A 252      -6.978   8.271 -19.576  1.00  0.070          H  
ATOM   4083 2HG2 ILE A 252      -6.069   9.366 -18.561  1.00  0.070          H  
ATOM   4084 3HG2 ILE A 252      -5.348   8.754 -20.032  1.00  0.070          H  
ATOM   4085 1HD1 ILE A 252      -4.474   5.147 -21.048  1.00  0.070          H  
ATOM   4086 2HD1 ILE A 252      -4.761   6.887 -21.201  1.00  0.070          H  
ATOM   4087 3HD1 ILE A 252      -3.419   6.291 -20.203  1.00  0.070          H  
ATOM   4088  N   PRO A 253      -3.682  10.008 -17.056  1.00  0.060          N  
ATOM   4089  CA  PRO A 253      -3.823  11.180 -16.213  1.00  0.070          C  
ATOM   4090  C   PRO A 253      -5.275  11.597 -16.102  1.00  0.080          C  
ATOM   4091  O   PRO A 253      -6.033  11.476 -17.069  1.00  0.080          O  
ATOM   4092  CB  PRO A 253      -3.004  12.243 -16.955  1.00  0.110          C  
ATOM   4093  CG  PRO A 253      -2.011  11.464 -17.781  1.00  0.110          C  
ATOM   4094  CD  PRO A 253      -2.727  10.186 -18.173  1.00  0.110          C  
ATOM   4095  HA  PRO A 253      -3.398  10.965 -15.216  1.00  0.080          H  
ATOM   4096 1HB  PRO A 253      -3.666  12.864 -17.567  1.00  0.130          H  
ATOM   4097 2HB  PRO A 253      -2.519  12.916 -16.234  1.00  0.130          H  
ATOM   4098 1HG  PRO A 253      -1.701  12.058 -18.657  1.00  0.130          H  
ATOM   4099 2HG  PRO A 253      -1.099  11.270 -17.195  1.00  0.130          H  
ATOM   4100 1HD  PRO A 253      -3.243  10.285 -19.134  1.00  0.130          H  
ATOM   4101 2HD  PRO A 253      -1.961   9.392 -18.180  1.00  0.130          H  
ATOM   4102  N   THR A 254      -5.651  12.185 -14.975  1.00  0.080          N  
ATOM   4103  CA  THR A 254      -7.009  12.682 -14.763  1.00  0.070          C  
ATOM   4104  C   THR A 254      -7.369  13.862 -15.667  1.00  0.070          C  
ATOM   4105  O   THR A 254      -8.524  14.266 -15.769  1.00  0.070          O  
ATOM   4106  CB  THR A 254      -7.176  13.040 -13.286  1.00  0.100          C  
ATOM   4107  OG1 THR A 254      -6.163  13.988 -12.915  1.00  0.100          O  
ATOM   4108  CG2 THR A 254      -7.059  11.769 -12.443  1.00  0.100          C  
ATOM   4109  H   THR A 254      -4.992  12.285 -14.211  1.00  0.100          H  
ATOM   4110  HA  THR A 254      -7.701  11.878 -14.992  1.00  0.080          H  
ATOM   4111  HB  THR A 254      -8.135  13.492 -13.134  1.00  0.120          H  
ATOM   4112  HG1 THR A 254      -6.371  14.362 -12.051  1.00  0.120          H  
ATOM   4113 1HG2 THR A 254      -7.180  12.017 -11.391  1.00  0.120          H  
ATOM   4114 2HG2 THR A 254      -7.832  11.065 -12.741  1.00  0.120          H  
ATOM   4115 3HG2 THR A 254      -6.084  11.311 -12.596  1.00  0.120          H  
ATOM   4116  N   ARG A 255      -6.371  14.379 -16.370  1.00  0.070          N  
ATOM   4117  CA  ARG A 255      -6.537  15.439 -17.348  1.00  0.090          C  
ATOM   4118  C   ARG A 255      -6.846  14.863 -18.734  1.00  0.090          C  
ATOM   4119  O   ARG A 255      -7.279  15.589 -19.629  1.00  0.090          O  
ATOM   4120  CB  ARG A 255      -5.278  16.284 -17.429  1.00  0.120          C  
ATOM   4121  CG  ARG A 255      -4.996  17.112 -16.190  1.00  0.120          C  
ATOM   4122  CD  ARG A 255      -3.888  18.083 -16.403  1.00  0.120          C  
ATOM   4123  NE  ARG A 255      -2.608  17.411 -16.662  1.00  0.120          N  
ATOM   4124  CZ  ARG A 255      -1.738  16.976 -15.716  1.00  0.120          C  
ATOM   4125  NH1 ARG A 255      -2.004  17.125 -14.431  1.00  0.120          N  
ATOM   4126  NH2 ARG A 255      -0.610  16.392 -16.088  1.00  0.120          N  
ATOM   4127  H   ARG A 255      -5.452  14.002 -16.194  1.00  0.080          H  
ATOM   4128  HA  ARG A 255      -7.369  16.072 -17.038  1.00  0.110          H  
ATOM   4129 1HB  ARG A 255      -4.423  15.632 -17.598  1.00  0.140          H  
ATOM   4130 2HB  ARG A 255      -5.348  16.960 -18.281  1.00  0.140          H  
ATOM   4131 1HG  ARG A 255      -5.893  17.669 -15.921  1.00  0.140          H  
ATOM   4132 2HG  ARG A 255      -4.730  16.446 -15.370  1.00  0.140          H  
ATOM   4133 1HD  ARG A 255      -4.123  18.703 -17.268  1.00  0.140          H  
ATOM   4134 2HD  ARG A 255      -3.780  18.722 -15.529  1.00  0.140          H  
ATOM   4135  HE  ARG A 255      -2.347  17.274 -17.632  1.00  0.140          H  
ATOM   4136 1HH1 ARG A 255      -2.862  17.566 -14.135  1.00  0.140          H  
ATOM   4137 2HH1 ARG A 255      -1.348  16.796 -13.736  1.00  0.140          H  
ATOM   4138 1HH2 ARG A 255      -0.401  16.275 -17.071  1.00  0.140          H  
ATOM   4139 2HH2 ARG A 255       0.046  16.063 -15.394  1.00  0.140          H  
ATOM   4140  N   GLU A 256      -6.596  13.558 -18.906  1.00  0.080          N  
ATOM   4141  CA  GLU A 256      -6.762  12.849 -20.170  1.00  0.070          C  
ATOM   4142  C   GLU A 256      -7.999  11.948 -20.152  1.00  0.060          C  
ATOM   4143  O   GLU A 256      -8.662  11.778 -21.180  1.00  0.060          O  
ATOM   4144  CB  GLU A 256      -5.512  12.020 -20.472  1.00  0.100          C  
ATOM   4145  CG  GLU A 256      -4.214  12.832 -20.636  1.00  0.100          C  
ATOM   4146  CD  GLU A 256      -4.170  13.678 -21.864  1.00  0.100          C  
ATOM   4147  OE1 GLU A 256      -4.623  13.231 -22.888  1.00  0.100          O  
ATOM   4148  OE2 GLU A 256      -3.669  14.774 -21.783  1.00  0.100          O  
ATOM   4149  H   GLU A 256      -6.275  13.010 -18.116  1.00  0.100          H  
ATOM   4150  HA  GLU A 256      -6.888  13.585 -20.965  1.00  0.080          H  
ATOM   4151 1HB  GLU A 256      -5.350  11.332 -19.655  1.00  0.120          H  
ATOM   4152 2HB  GLU A 256      -5.672  11.429 -21.372  1.00  0.120          H  
ATOM   4153 1HG  GLU A 256      -4.102  13.483 -19.776  1.00  0.120          H  
ATOM   4154 2HG  GLU A 256      -3.371  12.151 -20.653  1.00  0.120          H  
ATOM   4155  N   ILE A 257      -8.381  11.462 -18.965  1.00  0.060          N  
ATOM   4156  CA  ILE A 257      -9.502  10.525 -18.865  1.00  0.040          C  
ATOM   4157  C   ILE A 257     -10.795  11.093 -19.460  1.00  0.030          C  
ATOM   4158  O   ILE A 257     -11.535  10.321 -20.067  1.00  0.060          O  
ATOM   4159  CB  ILE A 257      -9.777  10.051 -17.411  1.00  0.060          C  
ATOM   4160  CG1 ILE A 257      -8.638   9.185 -16.954  1.00  0.060          C  
ATOM   4161  CG2 ILE A 257     -11.146   9.275 -17.344  1.00  0.060          C  
ATOM   4162  CD1 ILE A 257      -8.625   8.900 -15.500  1.00  0.060          C  
ATOM   4163  H   ILE A 257      -7.788  11.656 -18.155  1.00  0.070          H  
ATOM   4164  HA  ILE A 257      -9.241   9.636 -19.428  1.00  0.050          H  
ATOM   4165  HB  ILE A 257      -9.800  10.877 -16.747  1.00  0.080          H  
ATOM   4166 1HG1 ILE A 257      -8.656   8.245 -17.501  1.00  0.080          H  
ATOM   4167 2HG1 ILE A 257      -7.728   9.694 -17.169  1.00  0.080          H  
ATOM   4168 1HG2 ILE A 257     -11.345   8.932 -16.337  1.00  0.080          H  
ATOM   4169 2HG2 ILE A 257     -11.967   9.920 -17.639  1.00  0.080          H  
ATOM   4170 3HG2 ILE A 257     -11.113   8.411 -18.014  1.00  0.080          H  
ATOM   4171 1HD1 ILE A 257      -7.740   8.298 -15.275  1.00  0.080          H  
ATOM   4172 2HD1 ILE A 257      -8.579   9.816 -14.939  1.00  0.080          H  
ATOM   4173 3HD1 ILE A 257      -9.509   8.358 -15.222  1.00  0.080          H  
ATOM   4174  N   PRO A 258     -11.189  12.364 -19.244  1.00  0.030          N  
ATOM   4175  CA  PRO A 258     -12.391  12.931 -19.820  1.00  0.030          C  
ATOM   4176  C   PRO A 258     -12.383  12.894 -21.355  1.00  0.050          C  
ATOM   4177  O   PRO A 258     -13.444  12.888 -21.972  1.00  0.060          O  
ATOM   4178  CB  PRO A 258     -12.356  14.370 -19.309  1.00  0.040          C  
ATOM   4179  CG  PRO A 258     -11.474  14.313 -18.059  1.00  0.040          C  
ATOM   4180  CD  PRO A 258     -10.440  13.312 -18.383  1.00  0.040          C  
ATOM   4181  HA  PRO A 258     -13.267  12.398 -19.421  1.00  0.040          H  
ATOM   4182 1HB  PRO A 258     -11.937  15.027 -20.089  1.00  0.050          H  
ATOM   4183 2HB  PRO A 258     -13.381  14.722 -19.117  1.00  0.050          H  
ATOM   4184 1HG  PRO A 258     -11.040  15.302 -17.838  1.00  0.050          H  
ATOM   4185 2HG  PRO A 258     -12.027  14.016 -17.176  1.00  0.050          H  
ATOM   4186 1HD  PRO A 258      -9.650  13.823 -18.945  1.00  0.050          H  
ATOM   4187 2HD  PRO A 258     -10.077  12.883 -17.466  1.00  0.050          H  
ATOM   4188  N   ASP A 259     -11.186  12.841 -21.974  1.00  0.070          N  
ATOM   4189  CA  ASP A 259     -11.059  12.807 -23.426  1.00  0.100          C  
ATOM   4190  C   ASP A 259     -11.407  11.403 -23.851  1.00  0.100          C  
ATOM   4191  O   ASP A 259     -12.130  11.179 -24.830  1.00  0.120          O  
ATOM   4192  CB  ASP A 259      -9.638  13.170 -23.879  1.00  0.130          C  
ATOM   4193  CG  ASP A 259      -9.544  13.438 -25.386  1.00  0.130          C  
ATOM   4194  OD1 ASP A 259     -10.100  14.426 -25.821  1.00  0.130          O  
ATOM   4195  OD2 ASP A 259      -8.943  12.650 -26.101  1.00  0.130          O  
ATOM   4196  H   ASP A 259     -10.311  12.807 -21.458  1.00  0.080          H  
ATOM   4197  HA  ASP A 259     -11.768  13.504 -23.873  1.00  0.120          H  
ATOM   4198 1HB  ASP A 259      -9.297  14.050 -23.336  1.00  0.150          H  
ATOM   4199 2HB  ASP A 259      -8.958  12.354 -23.625  1.00  0.150          H  
ATOM   4200  N   LEU A 260     -10.844  10.450 -23.109  1.00  0.070          N  
ATOM   4201  CA  LEU A 260     -11.073   9.052 -23.387  1.00  0.130          C  
ATOM   4202  C   LEU A 260     -12.568   8.774 -23.281  1.00  0.070          C  
ATOM   4203  O   LEU A 260     -13.143   8.081 -24.129  1.00  0.040          O  
ATOM   4204  CB  LEU A 260     -10.352   8.161 -22.356  1.00  0.160          C  
ATOM   4205  CG  LEU A 260      -8.905   7.721 -22.623  1.00  0.160          C  
ATOM   4206  CD1 LEU A 260      -7.960   8.931 -22.571  1.00  0.160          C  
ATOM   4207  CD2 LEU A 260      -8.541   6.658 -21.588  1.00  0.160          C  
ATOM   4208  H   LEU A 260     -10.220  10.743 -22.351  1.00  0.080          H  
ATOM   4209  HA  LEU A 260     -10.734   8.821 -24.396  1.00  0.160          H  
ATOM   4210 1HB  LEU A 260     -10.321   8.709 -21.433  1.00  0.190          H  
ATOM   4211 2HB  LEU A 260     -10.937   7.293 -22.175  1.00  0.190          H  
ATOM   4212  HG  LEU A 260      -8.829   7.293 -23.620  1.00  0.190          H  
ATOM   4213 1HD1 LEU A 260      -6.939   8.606 -22.762  1.00  0.190          H  
ATOM   4214 2HD1 LEU A 260      -8.242   9.667 -23.323  1.00  0.190          H  
ATOM   4215 3HD1 LEU A 260      -8.008   9.384 -21.591  1.00  0.190          H  
ATOM   4216 1HD2 LEU A 260      -7.522   6.316 -21.763  1.00  0.190          H  
ATOM   4217 2HD2 LEU A 260      -8.622   7.074 -20.587  1.00  0.190          H  
ATOM   4218 3HD2 LEU A 260      -9.227   5.815 -21.681  1.00  0.190          H  
ATOM   4219  N   LEU A 261     -13.216   9.377 -22.276  1.00  0.080          N  
ATOM   4220  CA  LEU A 261     -14.642   9.176 -22.109  1.00  0.070          C  
ATOM   4221  C   LEU A 261     -15.453   9.806 -23.244  1.00  0.030          C  
ATOM   4222  O   LEU A 261     -16.316   9.134 -23.808  1.00  0.040          O  
ATOM   4223  CB  LEU A 261     -15.102   9.736 -20.770  1.00  0.100          C  
ATOM   4224  CG  LEU A 261     -14.588   9.038 -19.495  1.00  0.100          C  
ATOM   4225  CD1 LEU A 261     -15.090   9.826 -18.285  1.00  0.100          C  
ATOM   4226  CD2 LEU A 261     -15.026   7.604 -19.450  1.00  0.100          C  
ATOM   4227  H   LEU A 261     -12.680   9.931 -21.599  1.00  0.100          H  
ATOM   4228  HA  LEU A 261     -14.840   8.110 -22.144  1.00  0.080          H  
ATOM   4229 1HB  LEU A 261     -14.752  10.750 -20.728  1.00  0.120          H  
ATOM   4230 2HB  LEU A 261     -16.181   9.738 -20.741  1.00  0.120          H  
ATOM   4231  HG  LEU A 261     -13.510   9.064 -19.476  1.00  0.120          H  
ATOM   4232 1HD1 LEU A 261     -14.715   9.372 -17.365  1.00  0.120          H  
ATOM   4233 2HD1 LEU A 261     -14.729  10.841 -18.352  1.00  0.120          H  
ATOM   4234 3HD1 LEU A 261     -16.175   9.826 -18.261  1.00  0.120          H  
ATOM   4235 1HD2 LEU A 261     -14.657   7.172 -18.535  1.00  0.120          H  
ATOM   4236 2HD2 LEU A 261     -16.094   7.568 -19.467  1.00  0.120          H  
ATOM   4237 3HD2 LEU A 261     -14.634   7.037 -20.291  1.00  0.120          H  
ATOM   4238  N   GLU A 262     -15.078  11.011 -23.713  1.00  0.020          N  
ATOM   4239  CA  GLU A 262     -15.792  11.644 -24.835  1.00  0.010          C  
ATOM   4240  C   GLU A 262     -15.734  10.758 -26.080  1.00  0.020          C  
ATOM   4241  O   GLU A 262     -16.696  10.675 -26.846  1.00  0.040          O  
ATOM   4242  CB  GLU A 262     -15.193  13.023 -25.192  1.00  0.020          C  
ATOM   4243  CG  GLU A 262     -15.492  14.223 -24.251  1.00  0.020          C  
ATOM   4244  CD  GLU A 262     -16.916  14.727 -24.373  1.00  0.020          C  
ATOM   4245  OE1 GLU A 262     -17.542  14.392 -25.344  1.00  0.020          O  
ATOM   4246  OE2 GLU A 262     -17.377  15.459 -23.514  1.00  0.020          O  
ATOM   4247  H   GLU A 262     -14.348  11.546 -23.231  1.00  0.020          H  
ATOM   4248  HA  GLU A 262     -16.838  11.775 -24.553  1.00  0.010          H  
ATOM   4249 1HB  GLU A 262     -14.106  12.926 -25.232  1.00  0.020          H  
ATOM   4250 2HB  GLU A 262     -15.521  13.301 -26.191  1.00  0.020          H  
ATOM   4251 1HG  GLU A 262     -15.329  13.912 -23.227  1.00  0.020          H  
ATOM   4252 2HG  GLU A 262     -14.796  15.031 -24.472  1.00  0.020          H  
ATOM   4253  N   LYS A 263     -14.615  10.050 -26.251  1.00  0.020          N  
ATOM   4254  CA  LYS A 263     -14.404   9.163 -27.390  1.00  0.050          C  
ATOM   4255  C   LYS A 263     -15.020   7.764 -27.228  1.00  0.110          C  
ATOM   4256  O   LYS A 263     -14.904   6.935 -28.133  1.00  0.150          O  
ATOM   4257  CB  LYS A 263     -12.912   9.038 -27.691  1.00  0.060          C  
ATOM   4258  CG  LYS A 263     -12.283  10.316 -28.217  1.00  0.060          C  
ATOM   4259  CD  LYS A 263     -10.800  10.134 -28.527  1.00  0.060          C  
ATOM   4260  CE  LYS A 263     -10.244  11.331 -29.309  1.00  0.060          C  
ATOM   4261  NZ  LYS A 263     -10.192  12.564 -28.491  1.00  0.060          N  
ATOM   4262  H   LYS A 263     -13.844  10.206 -25.590  1.00  0.020          H  
ATOM   4263  HA  LYS A 263     -14.880   9.622 -28.255  1.00  0.060          H  
ATOM   4264 1HB  LYS A 263     -12.386   8.758 -26.771  1.00  0.070          H  
ATOM   4265 2HB  LYS A 263     -12.748   8.243 -28.418  1.00  0.070          H  
ATOM   4266 1HG  LYS A 263     -12.807  10.627 -29.119  1.00  0.070          H  
ATOM   4267 2HG  LYS A 263     -12.398  11.095 -27.463  1.00  0.070          H  
ATOM   4268 1HD  LYS A 263     -10.252  10.053 -27.582  1.00  0.070          H  
ATOM   4269 2HD  LYS A 263     -10.647   9.221 -29.099  1.00  0.070          H  
ATOM   4270 1HE  LYS A 263      -9.240  11.098 -29.659  1.00  0.070          H  
ATOM   4271 2HE  LYS A 263     -10.885  11.510 -30.170  1.00  0.070          H  
ATOM   4272 1HZ  LYS A 263      -9.832  13.330 -29.027  1.00  0.070          H  
ATOM   4273 2HZ  LYS A 263     -11.111  12.805 -28.149  1.00  0.070          H  
ATOM   4274 3HZ  LYS A 263      -9.585  12.429 -27.684  1.00  0.070          H  
ATOM   4275  N   GLY A 264     -15.678   7.493 -26.097  1.00  0.120          N  
ATOM   4276  CA  GLY A 264     -16.315   6.201 -25.869  1.00  0.190          C  
ATOM   4277  C   GLY A 264     -15.465   5.092 -25.236  1.00  0.220          C  
ATOM   4278  O   GLY A 264     -15.811   3.914 -25.375  1.00  0.270          O  
ATOM   4279  H   GLY A 264     -15.766   8.208 -25.373  1.00  0.140          H  
ATOM   4280 1HA  GLY A 264     -17.180   6.373 -25.228  1.00  0.230          H  
ATOM   4281 2HA  GLY A 264     -16.712   5.841 -26.815  1.00  0.230          H  
ATOM   4282  N   GLU A 265     -14.367   5.437 -24.563  1.00  0.210          N  
ATOM   4283  CA  GLU A 265     -13.526   4.429 -23.920  1.00  0.290          C  
ATOM   4284  C   GLU A 265     -14.144   4.004 -22.590  1.00  0.170          C  
ATOM   4285  O   GLU A 265     -15.006   4.695 -22.041  1.00  0.190          O  
ATOM   4286  CB  GLU A 265     -12.119   4.952 -23.663  1.00  0.370          C  
ATOM   4287  CG  GLU A 265     -11.309   5.353 -24.915  1.00  0.370          C  
ATOM   4288  CD  GLU A 265     -10.938   4.201 -25.810  1.00  0.370          C  
ATOM   4289  OE1 GLU A 265     -10.963   3.086 -25.357  1.00  0.370          O  
ATOM   4290  OE2 GLU A 265     -10.607   4.441 -26.947  1.00  0.370          O  
ATOM   4291  H   GLU A 265     -14.094   6.418 -24.468  1.00  0.250          H  
ATOM   4292  HA  GLU A 265     -13.462   3.554 -24.569  1.00  0.350          H  
ATOM   4293 1HB  GLU A 265     -12.205   5.802 -23.029  1.00  0.450          H  
ATOM   4294 2HB  GLU A 265     -11.545   4.202 -23.121  1.00  0.450          H  
ATOM   4295 1HG  GLU A 265     -11.900   6.069 -25.492  1.00  0.450          H  
ATOM   4296 2HG  GLU A 265     -10.408   5.856 -24.597  1.00  0.450          H  
ATOM   4297  N   ARG A 266     -13.732   2.847 -22.090  1.00  0.110          N  
ATOM   4298  CA  ARG A 266     -14.212   2.336 -20.813  1.00  0.090          C  
ATOM   4299  C   ARG A 266     -13.181   1.411 -20.192  1.00  0.090          C  
ATOM   4300  O   ARG A 266     -12.243   0.984 -20.864  1.00  0.100          O  
ATOM   4301  CB  ARG A 266     -15.513   1.570 -20.986  1.00  0.130          C  
ATOM   4302  CG  ARG A 266     -15.398   0.322 -21.864  1.00  0.130          C  
ATOM   4303  CD  ARG A 266     -16.657  -0.424 -21.931  1.00  0.130          C  
ATOM   4304  NE  ARG A 266     -16.505  -1.668 -22.679  1.00  0.130          N  
ATOM   4305  CZ  ARG A 266     -16.728  -1.831 -24.006  1.00  0.130          C  
ATOM   4306  NH1 ARG A 266     -17.153  -0.824 -24.751  1.00  0.130          N  
ATOM   4307  NH2 ARG A 266     -16.515  -3.011 -24.570  1.00  0.130          N  
ATOM   4308  H   ARG A 266     -13.037   2.313 -22.598  1.00  0.130          H  
ATOM   4309  HA  ARG A 266     -14.380   3.176 -20.139  1.00  0.110          H  
ATOM   4310 1HB  ARG A 266     -15.887   1.263 -20.015  1.00  0.160          H  
ATOM   4311 2HB  ARG A 266     -16.263   2.224 -21.434  1.00  0.160          H  
ATOM   4312 1HG  ARG A 266     -15.115   0.614 -22.876  1.00  0.160          H  
ATOM   4313 2HG  ARG A 266     -14.643  -0.353 -21.459  1.00  0.160          H  
ATOM   4314 1HD  ARG A 266     -16.936  -0.681 -20.929  1.00  0.160          H  
ATOM   4315 2HD  ARG A 266     -17.442   0.178 -22.378  1.00  0.160          H  
ATOM   4316  HE  ARG A 266     -16.145  -2.469 -22.153  1.00  0.160          H  
ATOM   4317 1HH1 ARG A 266     -17.314   0.084 -24.341  1.00  0.160          H  
ATOM   4318 2HH1 ARG A 266     -17.312  -0.956 -25.740  1.00  0.160          H  
ATOM   4319 1HH2 ARG A 266     -16.185  -3.791 -24.017  1.00  0.160          H  
ATOM   4320 2HH2 ARG A 266     -16.676  -3.137 -25.557  1.00  0.160          H  
ATOM   4321  N   LEU A 267     -13.370   1.079 -18.924  1.00  0.080          N  
ATOM   4322  CA  LEU A 267     -12.493   0.138 -18.251  1.00  0.070          C  
ATOM   4323  C   LEU A 267     -12.617  -1.270 -18.890  1.00  0.100          C  
ATOM   4324  O   LEU A 267     -13.718  -1.646 -19.316  1.00  0.110          O  
ATOM   4325  CB  LEU A 267     -12.861   0.120 -16.768  1.00  0.100          C  
ATOM   4326  CG  LEU A 267     -12.611   1.426 -15.980  1.00  0.100          C  
ATOM   4327  CD1 LEU A 267     -13.209   1.314 -14.608  1.00  0.100          C  
ATOM   4328  CD2 LEU A 267     -11.145   1.673 -15.837  1.00  0.100          C  
ATOM   4329  H   LEU A 267     -14.129   1.505 -18.408  1.00  0.100          H  
ATOM   4330  HA  LEU A 267     -11.490   0.513 -18.376  1.00  0.080          H  
ATOM   4331 1HB  LEU A 267     -13.898  -0.100 -16.689  1.00  0.120          H  
ATOM   4332 2HB  LEU A 267     -12.313  -0.659 -16.286  1.00  0.120          H  
ATOM   4333  HG  LEU A 267     -13.081   2.263 -16.494  1.00  0.120          H  
ATOM   4334 1HD1 LEU A 267     -13.032   2.241 -14.070  1.00  0.120          H  
ATOM   4335 2HD1 LEU A 267     -14.269   1.147 -14.689  1.00  0.120          H  
ATOM   4336 3HD1 LEU A 267     -12.757   0.498 -14.074  1.00  0.120          H  
ATOM   4337 1HD2 LEU A 267     -11.033   2.584 -15.270  1.00  0.120          H  
ATOM   4338 2HD2 LEU A 267     -10.690   0.837 -15.305  1.00  0.120          H  
ATOM   4339 3HD2 LEU A 267     -10.675   1.791 -16.804  1.00  0.120          H  
ATOM   4340  N   PRO A 268     -11.498  -2.030 -19.011  1.00  0.110          N  
ATOM   4341  CA  PRO A 268     -11.383  -3.377 -19.574  1.00  0.150          C  
ATOM   4342  C   PRO A 268     -11.980  -4.440 -18.679  1.00  0.150          C  
ATOM   4343  O   PRO A 268     -12.032  -4.269 -17.470  1.00  0.120          O  
ATOM   4344  CB  PRO A 268      -9.866  -3.570 -19.683  1.00  0.220          C  
ATOM   4345  CG  PRO A 268      -9.292  -2.707 -18.584  1.00  0.220          C  
ATOM   4346  CD  PRO A 268     -10.203  -1.497 -18.515  1.00  0.220          C  
ATOM   4347  HA  PRO A 268     -11.857  -3.393 -20.567  1.00  0.180          H  
ATOM   4348 1HB  PRO A 268      -9.619  -4.639 -19.556  1.00  0.270          H  
ATOM   4349 2HB  PRO A 268      -9.520  -3.275 -20.686  1.00  0.270          H  
ATOM   4350 1HG  PRO A 268      -9.278  -3.273 -17.639  1.00  0.270          H  
ATOM   4351 2HG  PRO A 268      -8.246  -2.443 -18.811  1.00  0.270          H  
ATOM   4352 1HD  PRO A 268     -10.276  -1.172 -17.467  1.00  0.270          H  
ATOM   4353 2HD  PRO A 268      -9.821  -0.706 -19.186  1.00  0.270          H  
ATOM   4354  N   GLN A 269     -12.350  -5.570 -19.258  1.00  0.200          N  
ATOM   4355  CA  GLN A 269     -12.871  -6.697 -18.492  1.00  0.180          C  
ATOM   4356  C   GLN A 269     -11.803  -7.318 -17.588  1.00  0.240          C  
ATOM   4357  O   GLN A 269     -10.835  -7.866 -18.109  1.00  0.290          O  
ATOM   4358  CB  GLN A 269     -13.417  -7.702 -19.506  1.00  0.260          C  
ATOM   4359  CG  GLN A 269     -14.087  -8.940 -18.983  1.00  0.260          C  
ATOM   4360  CD  GLN A 269     -14.772  -9.680 -20.162  1.00  0.260          C  
ATOM   4361  OE1 GLN A 269     -15.084  -9.039 -21.174  1.00  0.260          O  
ATOM   4362  NE2 GLN A 269     -14.995 -10.974 -20.061  1.00  0.260          N  
ATOM   4363  H   GLN A 269     -12.286  -5.651 -20.266  1.00  0.240          H  
ATOM   4364  HA  GLN A 269     -13.692  -6.354 -17.900  1.00  0.220          H  
ATOM   4365 1HB  GLN A 269     -14.123  -7.193 -20.151  1.00  0.310          H  
ATOM   4366 2HB  GLN A 269     -12.599  -8.035 -20.142  1.00  0.310          H  
ATOM   4367 1HG  GLN A 269     -13.329  -9.607 -18.556  1.00  0.310          H  
ATOM   4368 2HG  GLN A 269     -14.803  -8.683 -18.231  1.00  0.310          H  
ATOM   4369 1HE2 GLN A 269     -15.429 -11.465 -20.812  1.00  0.310          H  
ATOM   4370 2HE2 GLN A 269     -14.723 -11.488 -19.229  1.00  0.310          H  
ATOM   4371  N   PRO A 270     -11.925  -7.251 -16.236  1.00  0.240          N  
ATOM   4372  CA  PRO A 270     -10.965  -7.794 -15.293  1.00  0.350          C  
ATOM   4373  C   PRO A 270     -10.811  -9.272 -15.542  1.00  0.230          C  
ATOM   4374  O   PRO A 270     -11.850  -9.945 -15.655  1.00  0.210          O  
ATOM   4375  CB  PRO A 270     -11.641  -7.577 -13.933  1.00  0.520          C  
ATOM   4376  CG  PRO A 270     -12.589  -6.456 -14.154  1.00  0.520          C  
ATOM   4377  CD  PRO A 270     -13.098  -6.635 -15.579  1.00  0.520          C  
ATOM   4378  HA  PRO A 270     -10.021  -7.229 -15.375  1.00  0.420          H  
ATOM   4379 1HB  PRO A 270     -12.131  -8.502 -13.602  1.00  0.630          H  
ATOM   4380 2HB  PRO A 270     -10.884  -7.347 -13.179  1.00  0.630          H  
ATOM   4381 1HG  PRO A 270     -13.386  -6.469 -13.415  1.00  0.630          H  
ATOM   4382 2HG  PRO A 270     -12.041  -5.520 -14.001  1.00  0.630          H  
ATOM   4383 1HD  PRO A 270     -13.969  -7.310 -15.616  1.00  0.630          H  
ATOM   4384 2HD  PRO A 270     -13.317  -5.640 -15.960  1.00  0.630          H  
ATOM   4385  N   PRO A 271      -9.612  -9.862 -15.548  1.00  0.210          N  
ATOM   4386  CA  PRO A 271      -9.471 -11.285 -15.737  1.00  0.190          C  
ATOM   4387  C   PRO A 271      -9.701 -12.003 -14.423  1.00  0.560          C  
ATOM   4388  O   PRO A 271      -9.444 -10.914 -13.911  1.00  1.760          O  
ATOM   4389  CB  PRO A 271      -8.015 -11.401 -16.204  1.00  0.290          C  
ATOM   4390  CG  PRO A 271      -7.300 -10.191 -15.553  1.00  0.290          C  
ATOM   4391  CD  PRO A 271      -8.367  -9.088 -15.461  1.00  0.290          C  
ATOM   4392  HA  PRO A 271     -10.175 -11.632 -16.511  1.00  0.230          H  
ATOM   4393 1HB  PRO A 271      -7.597 -12.367 -15.882  1.00  0.340          H  
ATOM   4394 2HB  PRO A 271      -7.972 -11.383 -17.304  1.00  0.340          H  
ATOM   4395 1HG  PRO A 271      -6.911 -10.476 -14.564  1.00  0.340          H  
ATOM   4396 2HG  PRO A 271      -6.434  -9.889 -16.159  1.00  0.340          H  
ATOM   4397 1HD  PRO A 271      -8.304  -8.575 -14.487  1.00  0.340          H  
ATOM   4398 2HD  PRO A 271      -8.284  -8.398 -16.317  1.00  0.340          H  
ATOM   4399  N   ILE A 272     -10.933 -12.378 -14.704  1.00  0.380          N  
ATOM   4400  CA  ILE A 272     -11.627 -13.454 -14.041  1.00  0.060          C  
ATOM   4401  C   ILE A 272     -13.040 -13.433 -14.552  1.00  0.170          C  
ATOM   4402  O   ILE A 272     -13.795 -14.374 -14.364  1.00  0.470          O  
ATOM   4403  CB  ILE A 272     -11.689 -13.332 -12.481  1.00  0.210          C  
ATOM   4404  CG1 ILE A 272     -12.428 -11.991 -12.076  1.00  0.210          C  
ATOM   4405  CG2 ILE A 272     -10.326 -13.511 -11.777  1.00  0.210          C  
ATOM   4406  CD1 ILE A 272     -12.765 -11.845 -10.633  1.00  0.210          C  
ATOM   4407  H   ILE A 272     -11.549 -11.643 -15.051  1.00  0.460          H  
ATOM   4408  HA  ILE A 272     -11.166 -14.407 -14.308  1.00  0.070          H  
ATOM   4409  HB  ILE A 272     -12.324 -14.143 -12.130  1.00  0.250          H  
ATOM   4410 1HG1 ILE A 272     -11.809 -11.135 -12.372  1.00  0.250          H  
ATOM   4411 2HG1 ILE A 272     -13.361 -11.938 -12.575  1.00  0.250          H  
ATOM   4412 1HG2 ILE A 272     -10.477 -13.491 -10.731  1.00  0.250          H  
ATOM   4413 2HG2 ILE A 272      -9.910 -14.479 -12.056  1.00  0.250          H  
ATOM   4414 3HG2 ILE A 272      -9.621 -12.742 -12.012  1.00  0.250          H  
ATOM   4415 1HD1 ILE A 272     -13.278 -10.904 -10.491  1.00  0.250          H  
ATOM   4416 2HD1 ILE A 272     -13.410 -12.657 -10.330  1.00  0.250          H  
ATOM   4417 3HD1 ILE A 272     -11.877 -11.843 -10.031  1.00  0.250          H  
ATOM   4418  N   CYS A 273     -13.432 -12.294 -15.111  1.00  0.150          N  
ATOM   4419  CA  CYS A 273     -14.837 -12.098 -15.447  1.00  0.100          C  
ATOM   4420  C   CYS A 273     -15.265 -12.576 -16.806  1.00  0.080          C  
ATOM   4421  O   CYS A 273     -14.526 -12.433 -17.784  1.00  0.100          O  
ATOM   4422  CB  CYS A 273     -15.190 -10.601 -15.389  1.00  0.160          C  
ATOM   4423  SG  CYS A 273     -15.056  -9.835 -13.768  1.00  0.160          S  
ATOM   4424  H   CYS A 273     -12.751 -11.550 -15.303  1.00  0.180          H  
ATOM   4425  HA  CYS A 273     -15.433 -12.628 -14.709  1.00  0.120          H  
ATOM   4426 1HB  CYS A 273     -14.520 -10.059 -16.059  1.00  0.190          H  
ATOM   4427 2HB  CYS A 273     -16.206 -10.451 -15.761  1.00  0.190          H  
ATOM   4428  HG  CYS A 273     -13.773 -10.148 -13.595  1.00  0.190          H  
ATOM   4429  N   THR A 274     -16.509 -13.055 -16.868  1.00  0.070          N  
ATOM   4430  CA  THR A 274     -17.164 -13.371 -18.120  1.00  0.060          C  
ATOM   4431  C   THR A 274     -17.972 -12.188 -18.594  1.00  0.050          C  
ATOM   4432  O   THR A 274     -18.001 -11.129 -17.948  1.00  0.040          O  
ATOM   4433  CB  THR A 274     -18.098 -14.584 -18.025  1.00  0.090          C  
ATOM   4434  OG1 THR A 274     -18.504 -14.945 -19.361  1.00  0.090          O  
ATOM   4435  CG2 THR A 274     -19.354 -14.263 -17.172  1.00  0.090          C  
ATOM   4436  H   THR A 274     -17.002 -13.263 -15.998  1.00  0.080          H  
ATOM   4437  HA  THR A 274     -16.401 -13.588 -18.869  1.00  0.070          H  
ATOM   4438  HB  THR A 274     -17.557 -15.418 -17.568  1.00  0.110          H  
ATOM   4439  HG1 THR A 274     -18.906 -15.828 -19.334  1.00  0.110          H  
ATOM   4440 1HG2 THR A 274     -19.990 -15.148 -17.129  1.00  0.110          H  
ATOM   4441 2HG2 THR A 274     -19.055 -13.982 -16.179  1.00  0.110          H  
ATOM   4442 3HG2 THR A 274     -19.903 -13.478 -17.578  1.00  0.110          H  
ATOM   4443  N   ILE A 275     -18.647 -12.386 -19.712  1.00  0.050          N  
ATOM   4444  CA  ILE A 275     -19.405 -11.320 -20.342  1.00  0.060          C  
ATOM   4445  C   ILE A 275     -20.578 -10.782 -19.521  1.00  0.050          C  
ATOM   4446  O   ILE A 275     -20.871  -9.597 -19.603  1.00  0.090          O  
ATOM   4447  CB  ILE A 275     -19.868 -11.753 -21.758  1.00  0.080          C  
ATOM   4448  CG1 ILE A 275     -20.421 -10.532 -22.580  1.00  0.080          C  
ATOM   4449  CG2 ILE A 275     -20.933 -12.868 -21.683  1.00  0.080          C  
ATOM   4450  CD1 ILE A 275     -19.403  -9.416 -22.892  1.00  0.080          C  
ATOM   4451  H   ILE A 275     -18.583 -13.317 -20.127  1.00  0.060          H  
ATOM   4452  HA  ILE A 275     -18.707 -10.500 -20.471  1.00  0.070          H  
ATOM   4453  HB  ILE A 275     -19.002 -12.138 -22.297  1.00  0.100          H  
ATOM   4454 1HG1 ILE A 275     -20.788 -10.913 -23.530  1.00  0.100          H  
ATOM   4455 2HG1 ILE A 275     -21.261 -10.097 -22.045  1.00  0.100          H  
ATOM   4456 1HG2 ILE A 275     -21.204 -13.170 -22.693  1.00  0.100          H  
ATOM   4457 2HG2 ILE A 275     -20.535 -13.727 -21.149  1.00  0.100          H  
ATOM   4458 3HG2 ILE A 275     -21.833 -12.517 -21.174  1.00  0.100          H  
ATOM   4459 1HD1 ILE A 275     -19.896  -8.640 -23.481  1.00  0.100          H  
ATOM   4460 2HD1 ILE A 275     -19.026  -8.967 -21.979  1.00  0.100          H  
ATOM   4461 3HD1 ILE A 275     -18.571  -9.826 -23.461  1.00  0.100          H  
ATOM   4462  N   ASP A 276     -21.253 -11.612 -18.733  1.00  0.030          N  
ATOM   4463  CA  ASP A 276     -22.394 -11.124 -17.965  1.00  0.030          C  
ATOM   4464  C   ASP A 276     -21.972 -10.176 -16.849  1.00  0.030          C  
ATOM   4465  O   ASP A 276     -22.592  -9.131 -16.646  1.00  0.030          O  
ATOM   4466  CB  ASP A 276     -23.143 -12.302 -17.359  1.00  0.040          C  
ATOM   4467  CG  ASP A 276     -23.865 -13.146 -18.392  1.00  0.040          C  
ATOM   4468  OD1 ASP A 276     -24.074 -12.703 -19.495  1.00  0.040          O  
ATOM   4469  OD2 ASP A 276     -24.178 -14.255 -18.069  1.00  0.040          O  
ATOM   4470  H   ASP A 276     -20.990 -12.584 -18.710  1.00  0.040          H  
ATOM   4471  HA  ASP A 276     -23.060 -10.588 -18.641  1.00  0.040          H  
ATOM   4472 1HB  ASP A 276     -22.449 -12.934 -16.813  1.00  0.050          H  
ATOM   4473 2HB  ASP A 276     -23.876 -11.932 -16.643  1.00  0.050          H  
ATOM   4474  N   VAL A 277     -20.889 -10.510 -16.150  1.00  0.040          N  
ATOM   4475  CA  VAL A 277     -20.408  -9.651 -15.075  1.00  0.050          C  
ATOM   4476  C   VAL A 277     -19.931  -8.343 -15.670  1.00  0.050          C  
ATOM   4477  O   VAL A 277     -20.224  -7.254 -15.152  1.00  0.060          O  
ATOM   4478  CB  VAL A 277     -19.284 -10.337 -14.266  1.00  0.070          C  
ATOM   4479  CG1 VAL A 277     -18.656  -9.351 -13.268  1.00  0.070          C  
ATOM   4480  CG2 VAL A 277     -19.869 -11.521 -13.524  1.00  0.070          C  
ATOM   4481  H   VAL A 277     -20.426 -11.382 -16.365  1.00  0.050          H  
ATOM   4482  HA  VAL A 277     -21.233  -9.442 -14.400  1.00  0.060          H  
ATOM   4483  HB  VAL A 277     -18.503 -10.679 -14.947  1.00  0.080          H  
ATOM   4484 1HG1 VAL A 277     -17.877  -9.844 -12.708  1.00  0.080          H  
ATOM   4485 2HG1 VAL A 277     -18.229  -8.522 -13.798  1.00  0.080          H  
ATOM   4486 3HG1 VAL A 277     -19.409  -8.991 -12.592  1.00  0.080          H  
ATOM   4487 1HG2 VAL A 277     -19.094 -12.025 -12.962  1.00  0.080          H  
ATOM   4488 2HG2 VAL A 277     -20.642 -11.175 -12.841  1.00  0.080          H  
ATOM   4489 3HG2 VAL A 277     -20.302 -12.213 -14.242  1.00  0.080          H  
ATOM   4490  N   TYR A 278     -19.174  -8.452 -16.757  1.00  0.060          N  
ATOM   4491  CA  TYR A 278     -18.658  -7.289 -17.418  1.00  0.070          C  
ATOM   4492  C   TYR A 278     -19.777  -6.415 -17.941  1.00  0.070          C  
ATOM   4493  O   TYR A 278     -19.754  -5.210 -17.727  1.00  0.080          O  
ATOM   4494  CB  TYR A 278     -17.670  -7.688 -18.492  1.00  0.090          C  
ATOM   4495  CG  TYR A 278     -17.008  -6.524 -19.184  1.00  0.090          C  
ATOM   4496  CD1 TYR A 278     -16.221  -5.660 -18.441  1.00  0.090          C  
ATOM   4497  CD2 TYR A 278     -17.114  -6.353 -20.548  1.00  0.090          C  
ATOM   4498  CE1 TYR A 278     -15.563  -4.619 -19.037  1.00  0.090          C  
ATOM   4499  CE2 TYR A 278     -16.434  -5.306 -21.157  1.00  0.090          C  
ATOM   4500  CZ  TYR A 278     -15.660  -4.436 -20.394  1.00  0.090          C  
ATOM   4501  OH  TYR A 278     -14.976  -3.391 -20.997  1.00  0.090          O  
ATOM   4502  H   TYR A 278     -18.939  -9.375 -17.137  1.00  0.070          H  
ATOM   4503  HA  TYR A 278     -18.122  -6.705 -16.682  1.00  0.080          H  
ATOM   4504 1HB  TYR A 278     -16.919  -8.315 -18.049  1.00  0.110          H  
ATOM   4505 2HB  TYR A 278     -18.183  -8.286 -19.246  1.00  0.110          H  
ATOM   4506  HD1 TYR A 278     -16.115  -5.806 -17.379  1.00  0.110          H  
ATOM   4507  HD2 TYR A 278     -17.715  -7.038 -21.144  1.00  0.110          H  
ATOM   4508  HE1 TYR A 278     -14.945  -3.946 -18.437  1.00  0.110          H  
ATOM   4509  HE2 TYR A 278     -16.509  -5.170 -22.234  1.00  0.110          H  
ATOM   4510  HH  TYR A 278     -14.506  -2.841 -20.310  1.00  0.110          H  
ATOM   4511  N   MET A 279     -20.781  -6.978 -18.615  1.00  0.060          N  
ATOM   4512  CA  MET A 279     -21.827  -6.111 -19.118  1.00  0.080          C  
ATOM   4513  C   MET A 279     -22.620  -5.414 -18.028  1.00  0.050          C  
ATOM   4514  O   MET A 279     -23.084  -4.293 -18.238  1.00  0.050          O  
ATOM   4515  CB  MET A 279     -22.747  -6.815 -20.100  1.00  0.100          C  
ATOM   4516  CG  MET A 279     -22.107  -7.086 -21.459  1.00  0.100          C  
ATOM   4517  SD  MET A 279     -21.402  -5.589 -22.251  1.00  0.100          S  
ATOM   4518  CE  MET A 279     -22.812  -4.476 -22.420  1.00  0.100          C  
ATOM   4519  H   MET A 279     -20.804  -7.979 -18.808  1.00  0.070          H  
ATOM   4520  HA  MET A 279     -21.335  -5.337 -19.675  1.00  0.100          H  
ATOM   4521 1HB  MET A 279     -23.018  -7.789 -19.679  1.00  0.120          H  
ATOM   4522 2HB  MET A 279     -23.661  -6.248 -20.228  1.00  0.120          H  
ATOM   4523 1HG  MET A 279     -21.305  -7.794 -21.316  1.00  0.120          H  
ATOM   4524 2HG  MET A 279     -22.838  -7.531 -22.132  1.00  0.120          H  
ATOM   4525 1HE  MET A 279     -22.489  -3.549 -22.892  1.00  0.120          H  
ATOM   4526 2HE  MET A 279     -23.581  -4.946 -23.034  1.00  0.120          H  
ATOM   4527 3HE  MET A 279     -23.217  -4.249 -21.439  1.00  0.120          H  
ATOM   4528  N   VAL A 280     -22.760  -6.006 -16.839  1.00  0.050          N  
ATOM   4529  CA  VAL A 280     -23.467  -5.249 -15.813  1.00  0.050          C  
ATOM   4530  C   VAL A 280     -22.675  -3.962 -15.560  1.00  0.050          C  
ATOM   4531  O   VAL A 280     -23.255  -2.879 -15.429  1.00  0.080          O  
ATOM   4532  CB  VAL A 280     -23.642  -6.029 -14.493  1.00  0.070          C  
ATOM   4533  CG1 VAL A 280     -24.203  -5.095 -13.437  1.00  0.070          C  
ATOM   4534  CG2 VAL A 280     -24.599  -7.173 -14.696  1.00  0.070          C  
ATOM   4535  H   VAL A 280     -22.436  -6.970 -16.689  1.00  0.060          H  
ATOM   4536  HA  VAL A 280     -24.456  -4.988 -16.188  1.00  0.060          H  
ATOM   4537  HB  VAL A 280     -22.677  -6.415 -14.154  1.00  0.080          H  
ATOM   4538 1HG1 VAL A 280     -24.370  -5.636 -12.527  1.00  0.080          H  
ATOM   4539 2HG1 VAL A 280     -23.533  -4.261 -13.243  1.00  0.080          H  
ATOM   4540 3HG1 VAL A 280     -25.153  -4.721 -13.797  1.00  0.080          H  
ATOM   4541 1HG2 VAL A 280     -24.726  -7.699 -13.759  1.00  0.080          H  
ATOM   4542 2HG2 VAL A 280     -25.561  -6.783 -15.025  1.00  0.080          H  
ATOM   4543 3HG2 VAL A 280     -24.219  -7.846 -15.441  1.00  0.080          H  
ATOM   4544  N   MET A 281     -21.345  -4.090 -15.461  1.00  0.030          N  
ATOM   4545  CA  MET A 281     -20.486  -2.924 -15.283  1.00  0.040          C  
ATOM   4546  C   MET A 281     -20.471  -1.997 -16.521  1.00  0.060          C  
ATOM   4547  O   MET A 281     -20.517  -0.779 -16.382  1.00  0.110          O  
ATOM   4548  CB  MET A 281     -19.071  -3.378 -14.983  1.00  0.050          C  
ATOM   4549  CG  MET A 281     -18.895  -4.044 -13.653  1.00  0.050          C  
ATOM   4550  SD  MET A 281     -17.174  -4.335 -13.263  1.00  0.050          S  
ATOM   4551  CE  MET A 281     -16.680  -5.683 -14.296  1.00  0.050          C  
ATOM   4552  H   MET A 281     -20.942  -5.037 -15.510  1.00  0.040          H  
ATOM   4553  HA  MET A 281     -20.864  -2.346 -14.443  1.00  0.050          H  
ATOM   4554 1HB  MET A 281     -18.728  -4.041 -15.766  1.00  0.060          H  
ATOM   4555 2HB  MET A 281     -18.433  -2.517 -14.979  1.00  0.060          H  
ATOM   4556 1HG  MET A 281     -19.326  -3.414 -12.876  1.00  0.060          H  
ATOM   4557 2HG  MET A 281     -19.420  -5.000 -13.654  1.00  0.060          H  
ATOM   4558 1HE  MET A 281     -15.645  -5.926 -14.100  1.00  0.060          H  
ATOM   4559 2HE  MET A 281     -17.298  -6.540 -14.087  1.00  0.060          H  
ATOM   4560 3HE  MET A 281     -16.794  -5.396 -15.324  1.00  0.060          H  
ATOM   4561  N   VAL A 282     -20.464  -2.558 -17.736  1.00  0.060          N  
ATOM   4562  CA  VAL A 282     -20.407  -1.751 -18.963  1.00  0.070          C  
ATOM   4563  C   VAL A 282     -21.628  -0.877 -19.086  1.00  0.070          C  
ATOM   4564  O   VAL A 282     -21.530   0.291 -19.442  1.00  0.080          O  
ATOM   4565  CB  VAL A 282     -20.233  -2.582 -20.243  1.00  0.090          C  
ATOM   4566  CG1 VAL A 282     -20.357  -1.713 -21.484  1.00  0.090          C  
ATOM   4567  CG2 VAL A 282     -18.893  -3.232 -20.243  1.00  0.090          C  
ATOM   4568  H   VAL A 282     -20.440  -3.574 -17.793  1.00  0.070          H  
ATOM   4569  HA  VAL A 282     -19.553  -1.099 -18.893  1.00  0.080          H  
ATOM   4570  HB  VAL A 282     -21.004  -3.312 -20.286  1.00  0.110          H  
ATOM   4571 1HG1 VAL A 282     -20.231  -2.336 -22.369  1.00  0.110          H  
ATOM   4572 2HG1 VAL A 282     -21.322  -1.250 -21.526  1.00  0.110          H  
ATOM   4573 3HG1 VAL A 282     -19.590  -0.946 -21.470  1.00  0.110          H  
ATOM   4574 1HG2 VAL A 282     -18.802  -3.819 -21.150  1.00  0.110          H  
ATOM   4575 2HG2 VAL A 282     -18.123  -2.484 -20.214  1.00  0.110          H  
ATOM   4576 3HG2 VAL A 282     -18.785  -3.866 -19.393  1.00  0.110          H  
ATOM   4577  N   LYS A 283     -22.790  -1.431 -18.788  1.00  0.070          N  
ATOM   4578  CA  LYS A 283     -24.046  -0.697 -18.839  1.00  0.090          C  
ATOM   4579  C   LYS A 283     -24.067   0.511 -17.897  1.00  0.090          C  
ATOM   4580  O   LYS A 283     -24.931   1.375 -18.009  1.00  0.200          O  
ATOM   4581  CB  LYS A 283     -25.211  -1.632 -18.567  1.00  0.120          C  
ATOM   4582  CG  LYS A 283     -25.480  -2.613 -19.699  1.00  0.120          C  
ATOM   4583  CD  LYS A 283     -26.629  -3.548 -19.363  1.00  0.120          C  
ATOM   4584  CE  LYS A 283     -26.906  -4.531 -20.499  1.00  0.120          C  
ATOM   4585  NZ  LYS A 283     -28.021  -5.468 -20.160  1.00  0.120          N  
ATOM   4586  H   LYS A 283     -22.811  -2.419 -18.520  1.00  0.080          H  
ATOM   4587  HA  LYS A 283     -24.173  -0.318 -19.843  1.00  0.110          H  
ATOM   4588 1HB  LYS A 283     -25.009  -2.206 -17.656  1.00  0.140          H  
ATOM   4589 2HB  LYS A 283     -26.109  -1.058 -18.407  1.00  0.140          H  
ATOM   4590 1HG  LYS A 283     -25.727  -2.051 -20.600  1.00  0.140          H  
ATOM   4591 2HG  LYS A 283     -24.588  -3.190 -19.894  1.00  0.140          H  
ATOM   4592 1HD  LYS A 283     -26.375  -4.112 -18.460  1.00  0.140          H  
ATOM   4593 2HD  LYS A 283     -27.526  -2.963 -19.167  1.00  0.140          H  
ATOM   4594 1HE  LYS A 283     -27.170  -3.973 -21.396  1.00  0.140          H  
ATOM   4595 2HE  LYS A 283     -26.001  -5.110 -20.697  1.00  0.140          H  
ATOM   4596 1HZ  LYS A 283     -28.179  -6.104 -20.931  1.00  0.140          H  
ATOM   4597 2HZ  LYS A 283     -27.778  -5.996 -19.333  1.00  0.140          H  
ATOM   4598 3HZ  LYS A 283     -28.865  -4.941 -19.982  1.00  0.140          H  
ATOM   4599  N   CYS A 284     -23.160   0.554 -16.920  1.00  0.060          N  
ATOM   4600  CA  CYS A 284     -23.090   1.641 -15.971  1.00  0.050          C  
ATOM   4601  C   CYS A 284     -22.088   2.697 -16.458  1.00  0.060          C  
ATOM   4602  O   CYS A 284     -21.981   3.773 -15.886  1.00  0.070          O  
ATOM   4603  CB  CYS A 284     -22.630   1.099 -14.621  1.00  0.070          C  
ATOM   4604  SG  CYS A 284     -23.745  -0.115 -13.855  1.00  0.070          S  
ATOM   4605  H   CYS A 284     -22.427  -0.157 -16.860  1.00  0.070          H  
ATOM   4606  HA  CYS A 284     -24.072   2.094 -15.870  1.00  0.060          H  
ATOM   4607 1HB  CYS A 284     -21.666   0.627 -14.745  1.00  0.090          H  
ATOM   4608 2HB  CYS A 284     -22.493   1.923 -13.933  1.00  0.090          H  
ATOM   4609  HG  CYS A 284     -23.505  -1.137 -14.730  1.00  0.090          H  
ATOM   4610  N   TRP A 285     -21.339   2.382 -17.522  1.00  0.070          N  
ATOM   4611  CA  TRP A 285     -20.296   3.251 -18.053  1.00  0.080          C  
ATOM   4612  C   TRP A 285     -20.757   3.921 -19.334  1.00  0.080          C  
ATOM   4613  O   TRP A 285     -19.952   4.414 -20.126  1.00  0.110          O  
ATOM   4614  CB  TRP A 285     -19.011   2.462 -18.325  1.00  0.110          C  
ATOM   4615  CG  TRP A 285     -18.336   1.941 -17.091  1.00  0.110          C  
ATOM   4616  CD1 TRP A 285     -18.317   2.499 -15.851  1.00  0.110          C  
ATOM   4617  CD2 TRP A 285     -17.592   0.709 -16.978  1.00  0.110          C  
ATOM   4618  NE1 TRP A 285     -17.614   1.703 -15.003  1.00  0.110          N  
ATOM   4619  CE2 TRP A 285     -17.183   0.602 -15.668  1.00  0.110          C  
ATOM   4620  CE3 TRP A 285     -17.260  -0.288 -17.871  1.00  0.110          C  
ATOM   4621  CZ2 TRP A 285     -16.463  -0.478 -15.219  1.00  0.110          C  
ATOM   4622  CZ3 TRP A 285     -16.548  -1.368 -17.437  1.00  0.110          C  
ATOM   4623  CH2 TRP A 285     -16.158  -1.472 -16.139  1.00  0.110          C  
ATOM   4624  H   TRP A 285     -21.491   1.501 -18.013  1.00  0.080          H  
ATOM   4625  HA  TRP A 285     -20.081   4.011 -17.319  1.00  0.100          H  
ATOM   4626 1HB  TRP A 285     -19.247   1.614 -18.968  1.00  0.130          H  
ATOM   4627 2HB  TRP A 285     -18.302   3.092 -18.857  1.00  0.130          H  
ATOM   4628  HD1 TRP A 285     -18.786   3.443 -15.567  1.00  0.130          H  
ATOM   4629  HE1 TRP A 285     -17.440   1.899 -14.029  1.00  0.130          H  
ATOM   4630  HE3 TRP A 285     -17.569  -0.210 -18.895  1.00  0.130          H  
ATOM   4631  HZ2 TRP A 285     -16.146  -0.561 -14.187  1.00  0.130          H  
ATOM   4632  HZ3 TRP A 285     -16.310  -2.131 -18.159  1.00  0.130          H  
ATOM   4633  HH2 TRP A 285     -15.598  -2.340 -15.823  1.00  0.130          H  
ATOM   4634  N   MET A 286     -22.059   3.924 -19.545  1.00  0.050          N  
ATOM   4635  CA  MET A 286     -22.632   4.570 -20.703  1.00  0.030          C  
ATOM   4636  C   MET A 286     -22.519   6.070 -20.542  1.00  0.050          C  
ATOM   4637  O   MET A 286     -22.856   6.612 -19.487  1.00  0.050          O  
ATOM   4638  CB  MET A 286     -24.094   4.163 -20.852  1.00  0.050          C  
ATOM   4639  CG  MET A 286     -24.301   2.687 -21.143  1.00  0.050          C  
ATOM   4640  SD  MET A 286     -23.682   2.173 -22.758  1.00  0.050          S  
ATOM   4641  CE  MET A 286     -23.710   0.395 -22.569  1.00  0.050          C  
ATOM   4642  H   MET A 286     -22.647   3.450 -18.874  1.00  0.060          H  
ATOM   4643  HA  MET A 286     -22.071   4.275 -21.589  1.00  0.040          H  
ATOM   4644 1HB  MET A 286     -24.630   4.386 -19.930  1.00  0.060          H  
ATOM   4645 2HB  MET A 286     -24.564   4.747 -21.644  1.00  0.060          H  
ATOM   4646 1HG  MET A 286     -23.774   2.114 -20.388  1.00  0.060          H  
ATOM   4647 2HG  MET A 286     -25.359   2.439 -21.072  1.00  0.060          H  
ATOM   4648 1HE  MET A 286     -23.357  -0.079 -23.486  1.00  0.060          H  
ATOM   4649 2HE  MET A 286     -23.062   0.124 -21.750  1.00  0.060          H  
ATOM   4650 3HE  MET A 286     -24.725   0.066 -22.358  1.00  0.060          H  
ATOM   4651  N   ILE A 287     -22.096   6.751 -21.600  1.00  0.050          N  
ATOM   4652  CA  ILE A 287     -22.008   8.206 -21.572  1.00  0.040          C  
ATOM   4653  C   ILE A 287     -23.397   8.808 -21.440  1.00  0.050          C  
ATOM   4654  O   ILE A 287     -23.580   9.807 -20.748  1.00  0.060          O  
ATOM   4655  CB  ILE A 287     -21.256   8.771 -22.795  1.00  0.060          C  
ATOM   4656  CG1 ILE A 287     -19.752   8.255 -22.794  1.00  0.060          C  
ATOM   4657  CG2 ILE A 287     -21.325  10.309 -22.805  1.00  0.060          C  
ATOM   4658  CD1 ILE A 287     -18.885   8.614 -21.565  1.00  0.060          C  
ATOM   4659  H   ILE A 287     -21.818   6.239 -22.427  1.00  0.060          H  
ATOM   4660  HA  ILE A 287     -21.466   8.502 -20.678  1.00  0.050          H  
ATOM   4661  HB  ILE A 287     -21.716   8.397 -23.708  1.00  0.070          H  
ATOM   4662 1HG1 ILE A 287     -19.764   7.170 -22.878  1.00  0.070          H  
ATOM   4663 2HG1 ILE A 287     -19.248   8.666 -23.677  1.00  0.070          H  
ATOM   4664 1HG2 ILE A 287     -20.790  10.689 -23.678  1.00  0.070          H  
ATOM   4665 2HG2 ILE A 287     -22.358  10.646 -22.853  1.00  0.070          H  
ATOM   4666 3HG2 ILE A 287     -20.873  10.702 -21.902  1.00  0.070          H  
ATOM   4667 1HD1 ILE A 287     -17.885   8.196 -21.712  1.00  0.070          H  
ATOM   4668 2HD1 ILE A 287     -18.813   9.673 -21.465  1.00  0.070          H  
ATOM   4669 3HD1 ILE A 287     -19.308   8.197 -20.665  1.00  0.070          H  
ATOM   4670  N   ASP A 288     -24.365   8.239 -22.157  1.00  0.080          N  
ATOM   4671  CA  ASP A 288     -25.733   8.716 -22.069  1.00  0.120          C  
ATOM   4672  C   ASP A 288     -26.378   8.077 -20.856  1.00  0.090          C  
ATOM   4673  O   ASP A 288     -26.743   6.895 -20.869  1.00  0.130          O  
ATOM   4674  CB  ASP A 288     -26.548   8.419 -23.323  1.00  0.150          C  
ATOM   4675  CG  ASP A 288     -27.996   8.998 -23.233  1.00  0.150          C  
ATOM   4676  OD1 ASP A 288     -28.459   9.304 -22.122  1.00  0.150          O  
ATOM   4677  OD2 ASP A 288     -28.610   9.145 -24.267  1.00  0.150          O  
ATOM   4678  H   ASP A 288     -24.145   7.439 -22.726  1.00  0.100          H  
ATOM   4679  HA  ASP A 288     -25.721   9.796 -21.921  1.00  0.140          H  
ATOM   4680 1HB  ASP A 288     -26.048   8.846 -24.193  1.00  0.180          H  
ATOM   4681 2HB  ASP A 288     -26.612   7.340 -23.470  1.00  0.180          H  
ATOM   4682  N   ALA A 289     -26.524   8.887 -19.819  1.00  0.070          N  
ATOM   4683  CA  ALA A 289     -26.964   8.480 -18.504  1.00  0.100          C  
ATOM   4684  C   ALA A 289     -28.319   7.797 -18.487  1.00  0.100          C  
ATOM   4685  O   ALA A 289     -28.574   6.966 -17.610  1.00  0.130          O  
ATOM   4686  CB  ALA A 289     -26.983   9.687 -17.600  1.00  0.130          C  
ATOM   4687  H   ALA A 289     -26.244   9.851 -19.949  1.00  0.080          H  
ATOM   4688  HA  ALA A 289     -26.245   7.774 -18.133  1.00  0.120          H  
ATOM   4689 1HB  ALA A 289     -27.244   9.394 -16.621  1.00  0.150          H  
ATOM   4690 2HB  ALA A 289     -25.993  10.147 -17.585  1.00  0.150          H  
ATOM   4691 3HB  ALA A 289     -27.712  10.404 -17.970  1.00  0.150          H  
ATOM   4692  N   ASP A 290     -29.199   8.089 -19.444  1.00  0.070          N  
ATOM   4693  CA  ASP A 290     -30.515   7.456 -19.416  1.00  0.090          C  
ATOM   4694  C   ASP A 290     -30.462   5.953 -19.689  1.00  0.090          C  
ATOM   4695  O   ASP A 290     -31.446   5.245 -19.466  1.00  0.100          O  
ATOM   4696  CB  ASP A 290     -31.500   8.165 -20.338  1.00  0.120          C  
ATOM   4697  CG  ASP A 290     -32.003   9.543 -19.771  1.00  0.120          C  
ATOM   4698  OD1 ASP A 290     -31.851   9.824 -18.578  1.00  0.120          O  
ATOM   4699  OD2 ASP A 290     -32.557  10.287 -20.546  1.00  0.120          O  
ATOM   4700  H   ASP A 290     -28.972   8.741 -20.217  1.00  0.080          H  
ATOM   4701  HA  ASP A 290     -30.915   7.570 -18.415  1.00  0.110          H  
ATOM   4702 1HB  ASP A 290     -31.008   8.346 -21.303  1.00  0.140          H  
ATOM   4703 2HB  ASP A 290     -32.359   7.522 -20.522  1.00  0.140          H  
ATOM   4704  N   SER A 291     -29.327   5.456 -20.187  1.00  0.090          N  
ATOM   4705  CA  SER A 291     -29.167   4.032 -20.450  1.00  0.080          C  
ATOM   4706  C   SER A 291     -28.598   3.265 -19.249  1.00  0.050          C  
ATOM   4707  O   SER A 291     -28.430   2.043 -19.324  1.00  0.050          O  
ATOM   4708  CB  SER A 291     -28.261   3.808 -21.650  1.00  0.120          C  
ATOM   4709  OG  SER A 291     -28.839   4.294 -22.835  1.00  0.120          O  
ATOM   4710  H   SER A 291     -28.529   6.073 -20.374  1.00  0.110          H  
ATOM   4711  HA  SER A 291     -30.148   3.618 -20.679  1.00  0.100          H  
ATOM   4712 1HB  SER A 291     -27.312   4.317 -21.475  1.00  0.140          H  
ATOM   4713 2HB  SER A 291     -28.047   2.746 -21.754  1.00  0.140          H  
ATOM   4714  HG  SER A 291     -28.193   4.137 -23.525  1.00  0.140          H  
ATOM   4715  N   ARG A 292     -28.263   3.965 -18.157  1.00  0.060          N  
ATOM   4716  CA  ARG A 292     -27.646   3.299 -17.014  1.00  0.070          C  
ATOM   4717  C   ARG A 292     -28.702   2.575 -16.130  1.00  0.100          C  
ATOM   4718  O   ARG A 292     -29.776   3.129 -15.897  1.00  0.110          O  
ATOM   4719  CB  ARG A 292     -26.864   4.316 -16.203  1.00  0.090          C  
ATOM   4720  CG  ARG A 292     -25.694   4.928 -16.965  1.00  0.090          C  
ATOM   4721  CD  ARG A 292     -24.986   5.944 -16.177  1.00  0.090          C  
ATOM   4722  NE  ARG A 292     -24.104   6.738 -17.027  1.00  0.090          N  
ATOM   4723  CZ  ARG A 292     -23.784   8.031 -16.806  1.00  0.090          C  
ATOM   4724  NH1 ARG A 292     -24.222   8.653 -15.741  1.00  0.090          N  
ATOM   4725  NH2 ARG A 292     -23.066   8.667 -17.713  1.00  0.090          N  
ATOM   4726  H   ARG A 292     -28.442   4.974 -18.118  1.00  0.070          H  
ATOM   4727  HA  ARG A 292     -26.918   2.622 -17.416  1.00  0.080          H  
ATOM   4728 1HB  ARG A 292     -27.522   5.125 -15.887  1.00  0.110          H  
ATOM   4729 2HB  ARG A 292     -26.462   3.858 -15.332  1.00  0.110          H  
ATOM   4730 1HG  ARG A 292     -24.984   4.143 -17.226  1.00  0.110          H  
ATOM   4731 2HG  ARG A 292     -26.058   5.393 -17.882  1.00  0.110          H  
ATOM   4732 1HD  ARG A 292     -25.716   6.595 -15.709  1.00  0.110          H  
ATOM   4733 2HD  ARG A 292     -24.376   5.453 -15.409  1.00  0.110          H  
ATOM   4734  HE  ARG A 292     -23.736   6.327 -17.901  1.00  0.110          H  
ATOM   4735 1HH1 ARG A 292     -24.775   8.158 -15.062  1.00  0.110          H  
ATOM   4736 2HH1 ARG A 292     -24.048   9.659 -15.633  1.00  0.110          H  
ATOM   4737 1HH2 ARG A 292     -22.792   8.144 -18.553  1.00  0.110          H  
ATOM   4738 2HH2 ARG A 292     -22.835   9.669 -17.611  1.00  0.110          H  
ATOM   4739  N   PRO A 293     -28.424   1.345 -15.626  1.00  0.130          N  
ATOM   4740  CA  PRO A 293     -29.245   0.540 -14.712  1.00  0.160          C  
ATOM   4741  C   PRO A 293     -29.547   1.188 -13.372  1.00  0.140          C  
ATOM   4742  O   PRO A 293     -28.720   1.916 -12.842  1.00  0.140          O  
ATOM   4743  CB  PRO A 293     -28.367  -0.680 -14.466  1.00  0.240          C  
ATOM   4744  CG  PRO A 293     -27.468  -0.775 -15.649  1.00  0.240          C  
ATOM   4745  CD  PRO A 293     -27.211   0.639 -16.071  1.00  0.240          C  
ATOM   4746  HA  PRO A 293     -30.184   0.256 -15.219  1.00  0.190          H  
ATOM   4747 1HB  PRO A 293     -27.822  -0.512 -13.546  1.00  0.290          H  
ATOM   4748 2HB  PRO A 293     -28.993  -1.579 -14.306  1.00  0.290          H  
ATOM   4749 1HG  PRO A 293     -26.537  -1.304 -15.377  1.00  0.290          H  
ATOM   4750 2HG  PRO A 293     -27.944  -1.375 -16.437  1.00  0.290          H  
ATOM   4751 1HD  PRO A 293     -26.304   1.045 -15.603  1.00  0.290          H  
ATOM   4752 2HD  PRO A 293     -27.161   0.599 -17.164  1.00  0.290          H  
ATOM   4753  N   LYS A 294     -30.702   0.867 -12.800  1.00  0.120          N  
ATOM   4754  CA  LYS A 294     -31.093   1.356 -11.471  1.00  0.090          C  
ATOM   4755  C   LYS A 294     -30.401   0.500 -10.416  1.00  0.070          C  
ATOM   4756  O   LYS A 294     -29.988  -0.622 -10.721  1.00  0.060          O  
ATOM   4757  CB  LYS A 294     -32.611   1.283 -11.303  1.00  0.140          C  
ATOM   4758  CG  LYS A 294     -33.390   2.195 -12.245  1.00  0.140          C  
ATOM   4759  CD  LYS A 294     -34.896   2.063 -12.034  1.00  0.140          C  
ATOM   4760  CE  LYS A 294     -35.674   2.976 -12.975  1.00  0.140          C  
ATOM   4761  NZ  LYS A 294     -37.146   2.833 -12.795  1.00  0.140          N  
ATOM   4762  H   LYS A 294     -31.343   0.240 -13.310  1.00  0.140          H  
ATOM   4763  HA  LYS A 294     -30.759   2.389 -11.351  1.00  0.110          H  
ATOM   4764 1HB  LYS A 294     -32.947   0.263 -11.467  1.00  0.170          H  
ATOM   4765 2HB  LYS A 294     -32.873   1.560 -10.280  1.00  0.170          H  
ATOM   4766 1HG  LYS A 294     -33.086   3.231 -12.075  1.00  0.170          H  
ATOM   4767 2HG  LYS A 294     -33.150   1.929 -13.276  1.00  0.170          H  
ATOM   4768 1HD  LYS A 294     -35.194   1.027 -12.222  1.00  0.170          H  
ATOM   4769 2HD  LYS A 294     -35.148   2.319 -11.005  1.00  0.170          H  
ATOM   4770 1HE  LYS A 294     -35.393   4.010 -12.782  1.00  0.170          H  
ATOM   4771 2HE  LYS A 294     -35.419   2.726 -14.005  1.00  0.170          H  
ATOM   4772 1HZ  LYS A 294     -37.627   3.451 -13.434  1.00  0.170          H  
ATOM   4773 2HZ  LYS A 294     -37.415   1.876 -12.985  1.00  0.170          H  
ATOM   4774 3HZ  LYS A 294     -37.396   3.072 -11.846  1.00  0.170          H  
ATOM   4775  N   PHE A 295     -30.278   0.969  -9.172  1.00  0.060          N  
ATOM   4776  CA  PHE A 295     -29.608   0.104  -8.199  1.00  0.050          C  
ATOM   4777  C   PHE A 295     -30.363  -1.152  -7.812  1.00  0.040          C  
ATOM   4778  O   PHE A 295     -29.736  -2.161  -7.482  1.00  0.040          O  
ATOM   4779  CB  PHE A 295     -29.184   0.871  -6.969  1.00  0.070          C  
ATOM   4780  CG  PHE A 295     -27.934   1.597  -7.181  1.00  0.070          C  
ATOM   4781  CD1 PHE A 295     -27.889   2.966  -7.332  1.00  0.070          C  
ATOM   4782  CD2 PHE A 295     -26.765   0.878  -7.234  1.00  0.070          C  
ATOM   4783  CE1 PHE A 295     -26.678   3.592  -7.524  1.00  0.070          C  
ATOM   4784  CE2 PHE A 295     -25.578   1.485  -7.422  1.00  0.070          C  
ATOM   4785  CZ  PHE A 295     -25.517   2.842  -7.565  1.00  0.070          C  
ATOM   4786  H   PHE A 295     -30.625   1.902  -8.894  1.00  0.070          H  
ATOM   4787  HA  PHE A 295     -28.693  -0.229  -8.661  1.00  0.060          H  
ATOM   4788 1HB  PHE A 295     -29.951   1.591  -6.710  1.00  0.090          H  
ATOM   4789 2HB  PHE A 295     -29.049   0.194  -6.131  1.00  0.090          H  
ATOM   4790  HD1 PHE A 295     -28.817   3.553  -7.293  1.00  0.090          H  
ATOM   4791  HD2 PHE A 295     -26.810  -0.206  -7.117  1.00  0.090          H  
ATOM   4792  HE1 PHE A 295     -26.647   4.671  -7.641  1.00  0.090          H  
ATOM   4793  HE2 PHE A 295     -24.691   0.893  -7.448  1.00  0.090          H  
ATOM   4794  HZ  PHE A 295     -24.556   3.322  -7.711  1.00  0.090          H  
ATOM   4795  N   LYS A 296     -31.694  -1.123  -7.853  1.00  0.050          N  
ATOM   4796  CA  LYS A 296     -32.444  -2.330  -7.533  1.00  0.050          C  
ATOM   4797  C   LYS A 296     -32.110  -3.400  -8.563  1.00  0.050          C  
ATOM   4798  O   LYS A 296     -31.881  -4.568  -8.227  1.00  0.040          O  
ATOM   4799  CB  LYS A 296     -33.948  -2.054  -7.507  1.00  0.070          C  
ATOM   4800  CG  LYS A 296     -34.806  -3.259  -7.128  1.00  0.070          C  
ATOM   4801  CD  LYS A 296     -36.278  -2.871  -7.010  1.00  0.070          C  
ATOM   4802  CE  LYS A 296     -37.145  -4.065  -6.631  1.00  0.070          C  
ATOM   4803  NZ  LYS A 296     -38.581  -3.683  -6.482  1.00  0.070          N  
ATOM   4804  H   LYS A 296     -32.170  -0.270  -8.113  1.00  0.060          H  
ATOM   4805  HA  LYS A 296     -32.125  -2.698  -6.561  1.00  0.060          H  
ATOM   4806 1HB  LYS A 296     -34.160  -1.260  -6.793  1.00  0.080          H  
ATOM   4807 2HB  LYS A 296     -34.273  -1.710  -8.487  1.00  0.080          H  
ATOM   4808 1HG  LYS A 296     -34.704  -4.035  -7.889  1.00  0.080          H  
ATOM   4809 2HG  LYS A 296     -34.463  -3.664  -6.178  1.00  0.080          H  
ATOM   4810 1HD  LYS A 296     -36.387  -2.096  -6.247  1.00  0.080          H  
ATOM   4811 2HD  LYS A 296     -36.623  -2.470  -7.963  1.00  0.080          H  
ATOM   4812 1HE  LYS A 296     -37.060  -4.828  -7.404  1.00  0.080          H  
ATOM   4813 2HE  LYS A 296     -36.790  -4.478  -5.686  1.00  0.080          H  
ATOM   4814 1HZ  LYS A 296     -39.123  -4.498  -6.229  1.00  0.080          H  
ATOM   4815 2HZ  LYS A 296     -38.669  -2.982  -5.756  1.00  0.080          H  
ATOM   4816 3HZ  LYS A 296     -38.925  -3.309  -7.354  1.00  0.080          H  
ATOM   4817  N   GLU A 297     -32.080  -2.977  -9.828  1.00  0.060          N  
ATOM   4818  CA  GLU A 297     -31.784  -3.852 -10.944  1.00  0.060          C  
ATOM   4819  C   GLU A 297     -30.375  -4.423 -10.829  1.00  0.050          C  
ATOM   4820  O   GLU A 297     -30.183  -5.616 -11.057  1.00  0.050          O  
ATOM   4821  CB  GLU A 297     -31.923  -3.060 -12.249  1.00  0.080          C  
ATOM   4822  CG  GLU A 297     -33.361  -2.654 -12.599  1.00  0.080          C  
ATOM   4823  CD  GLU A 297     -33.457  -1.673 -13.760  1.00  0.080          C  
ATOM   4824  OE1 GLU A 297     -32.448  -1.087 -14.118  1.00  0.080          O  
ATOM   4825  OE2 GLU A 297     -34.535  -1.504 -14.276  1.00  0.080          O  
ATOM   4826  H   GLU A 297     -32.299  -2.010 -10.012  1.00  0.070          H  
ATOM   4827  HA  GLU A 297     -32.497  -4.675 -10.941  1.00  0.070          H  
ATOM   4828 1HB  GLU A 297     -31.324  -2.157 -12.193  1.00  0.100          H  
ATOM   4829 2HB  GLU A 297     -31.530  -3.655 -13.075  1.00  0.100          H  
ATOM   4830 1HG  GLU A 297     -33.921  -3.553 -12.856  1.00  0.100          H  
ATOM   4831 2HG  GLU A 297     -33.827  -2.213 -11.720  1.00  0.100          H  
ATOM   4832  N   LEU A 298     -29.408  -3.590 -10.421  1.00  0.050          N  
ATOM   4833  CA  LEU A 298     -28.030  -4.047 -10.273  1.00  0.050          C  
ATOM   4834  C   LEU A 298     -27.902  -5.085  -9.177  1.00  0.040          C  
ATOM   4835  O   LEU A 298     -27.205  -6.094  -9.355  1.00  0.030          O  
ATOM   4836  CB  LEU A 298     -27.134  -2.843  -9.962  1.00  0.070          C  
ATOM   4837  CG  LEU A 298     -26.962  -1.854 -11.126  1.00  0.070          C  
ATOM   4838  CD1 LEU A 298     -26.333  -0.579 -10.649  1.00  0.070          C  
ATOM   4839  CD2 LEU A 298     -26.084  -2.472 -12.192  1.00  0.070          C  
ATOM   4840  H   LEU A 298     -29.634  -2.600 -10.288  1.00  0.060          H  
ATOM   4841  HA  LEU A 298     -27.730  -4.519 -11.203  1.00  0.060          H  
ATOM   4842 1HB  LEU A 298     -27.559  -2.305  -9.122  1.00  0.080          H  
ATOM   4843 2HB  LEU A 298     -26.148  -3.206  -9.674  1.00  0.080          H  
ATOM   4844  HG  LEU A 298     -27.928  -1.625 -11.544  1.00  0.080          H  
ATOM   4845 1HD1 LEU A 298     -26.243   0.074 -11.492  1.00  0.080          H  
ATOM   4846 2HD1 LEU A 298     -26.946  -0.111  -9.916  1.00  0.080          H  
ATOM   4847 3HD1 LEU A 298     -25.376  -0.770 -10.232  1.00  0.080          H  
ATOM   4848 1HD2 LEU A 298     -25.966  -1.783 -13.007  1.00  0.080          H  
ATOM   4849 2HD2 LEU A 298     -25.112  -2.700 -11.778  1.00  0.080          H  
ATOM   4850 3HD2 LEU A 298     -26.536  -3.375 -12.574  1.00  0.080          H  
ATOM   4851  N   ALA A 299     -28.593  -4.869  -8.052  1.00  0.030          N  
ATOM   4852  CA  ALA A 299     -28.540  -5.849  -6.988  1.00  0.020          C  
ATOM   4853  C   ALA A 299     -29.106  -7.165  -7.485  1.00  0.020          C  
ATOM   4854  O   ALA A 299     -28.538  -8.225  -7.222  1.00  0.020          O  
ATOM   4855  CB  ALA A 299     -29.324  -5.373  -5.779  1.00  0.030          C  
ATOM   4856  H   ALA A 299     -29.121  -3.996  -7.928  1.00  0.040          H  
ATOM   4857  HA  ALA A 299     -27.501  -6.006  -6.714  1.00  0.020          H  
ATOM   4858 1HB  ALA A 299     -29.267  -6.119  -5.001  1.00  0.040          H  
ATOM   4859 2HB  ALA A 299     -28.918  -4.434  -5.416  1.00  0.040          H  
ATOM   4860 3HB  ALA A 299     -30.365  -5.221  -6.064  1.00  0.040          H  
ATOM   4861  N   ALA A 300     -30.221  -7.103  -8.229  1.00  0.020          N  
ATOM   4862  CA  ALA A 300     -30.859  -8.298  -8.756  1.00  0.030          C  
ATOM   4863  C   ALA A 300     -29.971  -9.050  -9.738  1.00  0.040          C  
ATOM   4864  O   ALA A 300     -29.906 -10.282  -9.694  1.00  0.050          O  
ATOM   4865  CB  ALA A 300     -32.158  -7.929  -9.434  1.00  0.040          C  
ATOM   4866  H   ALA A 300     -30.671  -6.192  -8.388  1.00  0.020          H  
ATOM   4867  HA  ALA A 300     -31.076  -8.954  -7.918  1.00  0.040          H  
ATOM   4868 1HB  ALA A 300     -32.650  -8.828  -9.788  1.00  0.050          H  
ATOM   4869 2HB  ALA A 300     -32.801  -7.415  -8.720  1.00  0.050          H  
ATOM   4870 3HB  ALA A 300     -31.954  -7.271 -10.273  1.00  0.050          H  
ATOM   4871  N   GLU A 301     -29.269  -8.323 -10.614  1.00  0.050          N  
ATOM   4872  CA  GLU A 301     -28.398  -8.966 -11.589  1.00  0.070          C  
ATOM   4873  C   GLU A 301     -27.265  -9.717 -10.918  1.00  0.060          C  
ATOM   4874  O   GLU A 301     -26.968 -10.858 -11.294  1.00  0.070          O  
ATOM   4875  CB  GLU A 301     -27.846  -7.918 -12.555  1.00  0.090          C  
ATOM   4876  CG  GLU A 301     -28.888  -7.366 -13.531  1.00  0.090          C  
ATOM   4877  CD  GLU A 301     -28.424  -6.154 -14.266  1.00  0.090          C  
ATOM   4878  OE1 GLU A 301     -27.447  -5.595 -13.857  1.00  0.090          O  
ATOM   4879  OE2 GLU A 301     -29.038  -5.791 -15.244  1.00  0.090          O  
ATOM   4880  H   GLU A 301     -29.400  -7.305 -10.641  1.00  0.060          H  
ATOM   4881  HA  GLU A 301     -28.988  -9.682 -12.154  1.00  0.080          H  
ATOM   4882 1HB  GLU A 301     -27.434  -7.084 -11.985  1.00  0.110          H  
ATOM   4883 2HB  GLU A 301     -27.037  -8.354 -13.135  1.00  0.110          H  
ATOM   4884 1HG  GLU A 301     -29.108  -8.139 -14.259  1.00  0.110          H  
ATOM   4885 2HG  GLU A 301     -29.806  -7.146 -12.996  1.00  0.110          H  
ATOM   4886  N   PHE A 302     -26.656  -9.113  -9.897  1.00  0.040          N  
ATOM   4887  CA  PHE A 302     -25.598  -9.818  -9.203  1.00  0.040          C  
ATOM   4888  C   PHE A 302     -26.141 -10.904  -8.291  1.00  0.040          C  
ATOM   4889  O   PHE A 302     -25.469 -11.919  -8.100  1.00  0.050          O  
ATOM   4890  CB  PHE A 302     -24.645  -8.876  -8.487  1.00  0.060          C  
ATOM   4891  CG  PHE A 302     -23.615  -8.281  -9.385  1.00  0.060          C  
ATOM   4892  CD1 PHE A 302     -23.670  -6.983  -9.862  1.00  0.060          C  
ATOM   4893  CD2 PHE A 302     -22.533  -9.063  -9.731  1.00  0.060          C  
ATOM   4894  CE1 PHE A 302     -22.635  -6.505 -10.667  1.00  0.060          C  
ATOM   4895  CE2 PHE A 302     -21.531  -8.601 -10.538  1.00  0.060          C  
ATOM   4896  CZ  PHE A 302     -21.578  -7.317 -11.010  1.00  0.060          C  
ATOM   4897  H   PHE A 302     -26.913  -8.150  -9.642  1.00  0.050          H  
ATOM   4898  HA  PHE A 302     -24.999 -10.317  -9.953  1.00  0.050          H  
ATOM   4899 1HB  PHE A 302     -25.210  -8.064  -8.023  1.00  0.070          H  
ATOM   4900 2HB  PHE A 302     -24.124  -9.415  -7.709  1.00  0.070          H  
ATOM   4901  HD1 PHE A 302     -24.512  -6.329  -9.592  1.00  0.070          H  
ATOM   4902  HD2 PHE A 302     -22.492 -10.076  -9.344  1.00  0.070          H  
ATOM   4903  HE1 PHE A 302     -22.662  -5.482 -11.029  1.00  0.070          H  
ATOM   4904  HE2 PHE A 302     -20.700  -9.249 -10.788  1.00  0.070          H  
ATOM   4905  HZ  PHE A 302     -20.779  -6.936 -11.645  1.00  0.070          H  
ATOM   4906  N   SER A 303     -27.344 -10.707  -7.732  1.00  0.040          N  
ATOM   4907  CA  SER A 303     -27.967 -11.691  -6.860  1.00  0.040          C  
ATOM   4908  C   SER A 303     -28.182 -12.963  -7.638  1.00  0.060          C  
ATOM   4909  O   SER A 303     -27.879 -14.054  -7.157  1.00  0.060          O  
ATOM   4910  CB  SER A 303     -29.280 -11.174  -6.308  1.00  0.060          C  
ATOM   4911  OG  SER A 303     -29.884 -12.117  -5.466  1.00  0.060          O  
ATOM   4912  H   SER A 303     -27.834  -9.820  -7.873  1.00  0.050          H  
ATOM   4913  HA  SER A 303     -27.302 -11.915  -6.033  1.00  0.050          H  
ATOM   4914 1HB  SER A 303     -29.104 -10.251  -5.760  1.00  0.070          H  
ATOM   4915 2HB  SER A 303     -29.946 -10.943  -7.129  1.00  0.070          H  
ATOM   4916  HG  SER A 303     -30.706 -11.719  -5.175  1.00  0.070          H  
ATOM   4917  N   ARG A 304     -28.695 -12.834  -8.865  1.00  0.060          N  
ATOM   4918  CA  ARG A 304     -28.883 -14.001  -9.699  1.00  0.070          C  
ATOM   4919  C   ARG A 304     -27.540 -14.660 -10.036  1.00  0.070          C  
ATOM   4920  O   ARG A 304     -27.398 -15.876  -9.936  1.00  0.070          O  
ATOM   4921  CB  ARG A 304     -29.614 -13.633 -10.980  1.00  0.090          C  
ATOM   4922  CG  ARG A 304     -31.098 -13.292 -10.804  1.00  0.090          C  
ATOM   4923  CD  ARG A 304     -31.821 -13.244 -12.108  1.00  0.090          C  
ATOM   4924  NE  ARG A 304     -31.348 -12.161 -12.988  1.00  0.090          N  
ATOM   4925  CZ  ARG A 304     -31.818 -10.885 -13.009  1.00  0.090          C  
ATOM   4926  NH1 ARG A 304     -32.778 -10.496 -12.197  1.00  0.090          N  
ATOM   4927  NH2 ARG A 304     -31.309 -10.022 -13.870  1.00  0.090          N  
ATOM   4928  H   ARG A 304     -28.973 -11.908  -9.201  1.00  0.070          H  
ATOM   4929  HA  ARG A 304     -29.492 -14.714  -9.151  1.00  0.080          H  
ATOM   4930 1HB  ARG A 304     -29.134 -12.753 -11.416  1.00  0.110          H  
ATOM   4931 2HB  ARG A 304     -29.530 -14.445 -11.699  1.00  0.110          H  
ATOM   4932 1HG  ARG A 304     -31.567 -14.045 -10.178  1.00  0.110          H  
ATOM   4933 2HG  ARG A 304     -31.190 -12.324 -10.326  1.00  0.110          H  
ATOM   4934 1HD  ARG A 304     -31.665 -14.189 -12.629  1.00  0.110          H  
ATOM   4935 2HD  ARG A 304     -32.885 -13.113 -11.931  1.00  0.110          H  
ATOM   4936  HE  ARG A 304     -30.617 -12.393 -13.647  1.00  0.110          H  
ATOM   4937 1HH1 ARG A 304     -33.181 -11.142 -11.536  1.00  0.110          H  
ATOM   4938 2HH1 ARG A 304     -33.127  -9.549 -12.255  1.00  0.110          H  
ATOM   4939 1HH2 ARG A 304     -30.574 -10.311 -14.504  1.00  0.110          H  
ATOM   4940 2HH2 ARG A 304     -31.651  -9.069 -13.898  1.00  0.110          H  
ATOM   4941  N   MET A 305     -26.511 -13.875 -10.388  1.00  0.060          N  
ATOM   4942  CA  MET A 305     -25.228 -14.491 -10.733  1.00  0.060          C  
ATOM   4943  C   MET A 305     -24.605 -15.240  -9.548  1.00  0.060          C  
ATOM   4944  O   MET A 305     -24.080 -16.349  -9.699  1.00  0.060          O  
ATOM   4945  CB  MET A 305     -24.276 -13.439 -11.304  1.00  0.080          C  
ATOM   4946  CG  MET A 305     -24.694 -12.962 -12.705  1.00  0.080          C  
ATOM   4947  SD  MET A 305     -23.494 -11.901 -13.549  1.00  0.080          S  
ATOM   4948  CE  MET A 305     -23.801 -10.342 -12.776  1.00  0.080          C  
ATOM   4949  H   MET A 305     -26.639 -12.862 -10.482  1.00  0.070          H  
ATOM   4950  HA  MET A 305     -25.421 -15.220 -11.513  1.00  0.070          H  
ATOM   4951 1HB  MET A 305     -24.254 -12.584 -10.634  1.00  0.100          H  
ATOM   4952 2HB  MET A 305     -23.268 -13.842 -11.358  1.00  0.100          H  
ATOM   4953 1HG  MET A 305     -24.896 -13.813 -13.325  1.00  0.100          H  
ATOM   4954 2HG  MET A 305     -25.621 -12.412 -12.619  1.00  0.100          H  
ATOM   4955 1HE  MET A 305     -23.148  -9.583 -13.186  1.00  0.100          H  
ATOM   4956 2HE  MET A 305     -24.839 -10.051 -12.938  1.00  0.100          H  
ATOM   4957 3HE  MET A 305     -23.623 -10.443 -11.738  1.00  0.100          H  
ATOM   4958  N   ALA A 306     -24.775 -14.683  -8.347  1.00  0.060          N  
ATOM   4959  CA  ALA A 306     -24.271 -15.216  -7.083  1.00  0.060          C  
ATOM   4960  C   ALA A 306     -24.855 -16.598  -6.764  1.00  0.070          C  
ATOM   4961  O   ALA A 306     -24.372 -17.281  -5.854  1.00  0.070          O  
ATOM   4962  CB  ALA A 306     -24.567 -14.241  -5.952  1.00  0.080          C  
ATOM   4963  H   ALA A 306     -25.220 -13.762  -8.309  1.00  0.070          H  
ATOM   4964  HA  ALA A 306     -23.194 -15.324  -7.169  1.00  0.070          H  
ATOM   4965 1HB  ALA A 306     -24.155 -14.619  -5.019  1.00  0.100          H  
ATOM   4966 2HB  ALA A 306     -24.122 -13.273  -6.173  1.00  0.100          H  
ATOM   4967 3HB  ALA A 306     -25.643 -14.124  -5.854  1.00  0.100          H  
ATOM   4968  N   ARG A 307     -25.956 -16.984  -7.432  1.00  0.080          N  
ATOM   4969  CA  ARG A 307     -26.579 -18.276  -7.201  1.00  0.080          C  
ATOM   4970  C   ARG A 307     -25.666 -19.421  -7.630  1.00  0.070          C  
ATOM   4971  O   ARG A 307     -25.748 -20.517  -7.072  1.00  0.070          O  
ATOM   4972  CB  ARG A 307     -27.896 -18.385  -7.942  1.00  0.110          C  
ATOM   4973  CG  ARG A 307     -28.988 -17.501  -7.389  1.00  0.110          C  
ATOM   4974  CD  ARG A 307     -30.215 -17.552  -8.200  1.00  0.110          C  
ATOM   4975  NE  ARG A 307     -31.221 -16.639  -7.679  1.00  0.110          N  
ATOM   4976  CZ  ARG A 307     -32.396 -16.353  -8.271  1.00  0.110          C  
ATOM   4977  NH1 ARG A 307     -32.723 -16.919  -9.416  1.00  0.110          N  
ATOM   4978  NH2 ARG A 307     -33.226 -15.498  -7.694  1.00  0.110          N  
ATOM   4979  H   ARG A 307     -26.336 -16.400  -8.185  1.00  0.100          H  
ATOM   4980  HA  ARG A 307     -26.777 -18.371  -6.135  1.00  0.100          H  
ATOM   4981 1HB  ARG A 307     -27.748 -18.137  -8.987  1.00  0.130          H  
ATOM   4982 2HB  ARG A 307     -28.247 -19.414  -7.900  1.00  0.130          H  
ATOM   4983 1HG  ARG A 307     -29.233 -17.819  -6.378  1.00  0.130          H  
ATOM   4984 2HG  ARG A 307     -28.638 -16.473  -7.368  1.00  0.130          H  
ATOM   4985 1HD  ARG A 307     -29.975 -17.258  -9.224  1.00  0.130          H  
ATOM   4986 2HD  ARG A 307     -30.622 -18.563  -8.189  1.00  0.130          H  
ATOM   4987  HE  ARG A 307     -31.013 -16.178  -6.800  1.00  0.130          H  
ATOM   4988 1HH1 ARG A 307     -32.094 -17.574  -9.858  1.00  0.130          H  
ATOM   4989 2HH1 ARG A 307     -33.608 -16.703  -9.854  1.00  0.130          H  
ATOM   4990 1HH2 ARG A 307     -32.973 -15.064  -6.815  1.00  0.130          H  
ATOM   4991 2HH2 ARG A 307     -34.112 -15.277  -8.125  1.00  0.130          H  
ATOM   4992  N   ASP A 308     -24.823 -19.190  -8.648  1.00  0.070          N  
ATOM   4993  CA  ASP A 308     -23.920 -20.233  -9.123  1.00  0.050          C  
ATOM   4994  C   ASP A 308     -22.667 -19.588  -9.738  1.00  0.050          C  
ATOM   4995  O   ASP A 308     -22.509 -19.599 -10.966  1.00  0.060          O  
ATOM   4996  CB  ASP A 308     -24.618 -21.125 -10.156  1.00  0.080          C  
ATOM   4997  CG  ASP A 308     -23.801 -22.379 -10.501  1.00  0.080          C  
ATOM   4998  OD1 ASP A 308     -22.777 -22.582  -9.874  1.00  0.080          O  
ATOM   4999  OD2 ASP A 308     -24.210 -23.141 -11.367  1.00  0.080          O  
ATOM   5000  H   ASP A 308     -24.778 -18.265  -9.088  1.00  0.080          H  
ATOM   5001  HA  ASP A 308     -23.633 -20.865  -8.285  1.00  0.060          H  
ATOM   5002 1HB  ASP A 308     -25.587 -21.438  -9.764  1.00  0.090          H  
ATOM   5003 2HB  ASP A 308     -24.801 -20.552 -11.067  1.00  0.090          H  
ATOM   5004  N   PRO A 309     -21.757 -19.054  -8.896  1.00  0.060          N  
ATOM   5005  CA  PRO A 309     -20.591 -18.252  -9.231  1.00  0.060          C  
ATOM   5006  C   PRO A 309     -19.601 -18.864 -10.213  1.00  0.070          C  
ATOM   5007  O   PRO A 309     -18.896 -18.132 -10.921  1.00  0.090          O  
ATOM   5008  CB  PRO A 309     -19.906 -18.117  -7.876  1.00  0.090          C  
ATOM   5009  CG  PRO A 309     -20.960 -18.256  -6.873  1.00  0.090          C  
ATOM   5010  CD  PRO A 309     -21.899 -19.272  -7.428  1.00  0.090          C  
ATOM   5011  HA  PRO A 309     -20.934 -17.277  -9.588  1.00  0.070          H  
ATOM   5012 1HB  PRO A 309     -19.161 -18.907  -7.766  1.00  0.110          H  
ATOM   5013 2HB  PRO A 309     -19.389 -17.165  -7.803  1.00  0.110          H  
ATOM   5014 1HG  PRO A 309     -20.492 -18.589  -5.948  1.00  0.110          H  
ATOM   5015 2HG  PRO A 309     -21.448 -17.293  -6.657  1.00  0.110          H  
ATOM   5016 1HD  PRO A 309     -21.588 -20.288  -7.147  1.00  0.110          H  
ATOM   5017 2HD  PRO A 309     -22.881 -19.027  -7.037  1.00  0.110          H  
ATOM   5018  N   GLN A 310     -19.542 -20.200 -10.302  1.00  0.060          N  
ATOM   5019  CA  GLN A 310     -18.600 -20.842 -11.225  1.00  0.070          C  
ATOM   5020  C   GLN A 310     -18.933 -20.511 -12.680  1.00  0.090          C  
ATOM   5021  O   GLN A 310     -18.131 -20.732 -13.580  1.00  0.130          O  
ATOM   5022  CB  GLN A 310     -18.592 -22.362 -11.032  1.00  0.090          C  
ATOM   5023  CG  GLN A 310     -19.849 -23.049 -11.529  1.00  0.090          C  
ATOM   5024  CD  GLN A 310     -19.961 -24.513 -11.130  1.00  0.090          C  
ATOM   5025  OE1 GLN A 310     -19.123 -25.396 -11.438  1.00  0.090          O  
ATOM   5026  NE2 GLN A 310     -21.037 -24.797 -10.422  1.00  0.090          N  
ATOM   5027  H   GLN A 310     -20.116 -20.795  -9.713  1.00  0.070          H  
ATOM   5028  HA  GLN A 310     -17.599 -20.460 -11.017  1.00  0.080          H  
ATOM   5029 1HB  GLN A 310     -17.743 -22.789 -11.558  1.00  0.110          H  
ATOM   5030 2HB  GLN A 310     -18.480 -22.593  -9.975  1.00  0.110          H  
ATOM   5031 1HG  GLN A 310     -20.718 -22.524 -11.141  1.00  0.110          H  
ATOM   5032 2HG  GLN A 310     -19.859 -23.012 -12.618  1.00  0.110          H  
ATOM   5033 1HE2 GLN A 310     -21.213 -25.728 -10.110  1.00  0.110          H  
ATOM   5034 2HE2 GLN A 310     -21.717 -24.047 -10.197  1.00  0.110          H  
ATOM   5035  N   ARG A 311     -20.140 -20.010 -12.930  1.00  0.080          N  
ATOM   5036  CA  ARG A 311     -20.540 -19.664 -14.276  1.00  0.080          C  
ATOM   5037  C   ARG A 311     -20.240 -18.208 -14.613  1.00  0.080          C  
ATOM   5038  O   ARG A 311     -20.524 -17.769 -15.729  1.00  0.090          O  
ATOM   5039  CB  ARG A 311     -22.024 -19.906 -14.432  1.00  0.110          C  
ATOM   5040  CG  ARG A 311     -22.433 -21.344 -14.345  1.00  0.110          C  
ATOM   5041  CD  ARG A 311     -23.893 -21.491 -14.434  1.00  0.110          C  
ATOM   5042  NE  ARG A 311     -24.294 -22.871 -14.248  1.00  0.110          N  
ATOM   5043  CZ  ARG A 311     -24.409 -23.815 -15.217  1.00  0.110          C  
ATOM   5044  NH1 ARG A 311     -24.170 -23.525 -16.486  1.00  0.110          N  
ATOM   5045  NH2 ARG A 311     -24.766 -25.042 -14.879  1.00  0.110          N  
ATOM   5046  H   ARG A 311     -20.804 -19.852 -12.161  1.00  0.100          H  
ATOM   5047  HA  ARG A 311     -19.999 -20.303 -14.972  1.00  0.100          H  
ATOM   5048 1HB  ARG A 311     -22.543 -19.395 -13.639  1.00  0.130          H  
ATOM   5049 2HB  ARG A 311     -22.378 -19.496 -15.378  1.00  0.130          H  
ATOM   5050 1HG  ARG A 311     -21.964 -21.910 -15.146  1.00  0.130          H  
ATOM   5051 2HG  ARG A 311     -22.122 -21.751 -13.380  1.00  0.130          H  
ATOM   5052 1HD  ARG A 311     -24.351 -20.900 -13.637  1.00  0.130          H  
ATOM   5053 2HD  ARG A 311     -24.254 -21.137 -15.395  1.00  0.130          H  
ATOM   5054  HE  ARG A 311     -24.470 -23.151 -13.262  1.00  0.130          H  
ATOM   5055 1HH1 ARG A 311     -23.898 -22.593 -16.752  1.00  0.130          H  
ATOM   5056 2HH1 ARG A 311     -24.261 -24.240 -17.194  1.00  0.130          H  
ATOM   5057 1HH2 ARG A 311     -24.947 -25.263 -13.905  1.00  0.130          H  
ATOM   5058 2HH2 ARG A 311     -24.857 -25.757 -15.582  1.00  0.130          H  
ATOM   5059  N   TYR A 312     -19.700 -17.446 -13.649  1.00  0.080          N  
ATOM   5060  CA  TYR A 312     -19.488 -16.023 -13.868  1.00  0.090          C  
ATOM   5061  C   TYR A 312     -18.048 -15.562 -13.670  1.00  0.100          C  
ATOM   5062  O   TYR A 312     -17.538 -14.735 -14.443  1.00  0.110          O  
ATOM   5063  CB  TYR A 312     -20.453 -15.279 -12.966  1.00  0.120          C  
ATOM   5064  CG  TYR A 312     -21.837 -15.713 -13.289  1.00  0.120          C  
ATOM   5065  CD1 TYR A 312     -22.489 -16.573 -12.440  1.00  0.120          C  
ATOM   5066  CD2 TYR A 312     -22.438 -15.317 -14.468  1.00  0.120          C  
ATOM   5067  CE1 TYR A 312     -23.733 -17.039 -12.754  1.00  0.120          C  
ATOM   5068  CE2 TYR A 312     -23.689 -15.786 -14.791  1.00  0.120          C  
ATOM   5069  CZ  TYR A 312     -24.339 -16.650 -13.931  1.00  0.120          C  
ATOM   5070  OH  TYR A 312     -25.594 -17.132 -14.239  1.00  0.120          O  
ATOM   5071  H   TYR A 312     -19.437 -17.859 -12.753  1.00  0.100          H  
ATOM   5072  HA  TYR A 312     -19.752 -15.813 -14.893  1.00  0.110          H  
ATOM   5073 1HB  TYR A 312     -20.244 -15.519 -11.932  1.00  0.150          H  
ATOM   5074 2HB  TYR A 312     -20.373 -14.221 -13.095  1.00  0.150          H  
ATOM   5075  HD1 TYR A 312     -22.021 -16.895 -11.520  1.00  0.150          H  
ATOM   5076  HD2 TYR A 312     -21.920 -14.646 -15.148  1.00  0.150          H  
ATOM   5077  HE1 TYR A 312     -24.238 -17.723 -12.071  1.00  0.150          H  
ATOM   5078  HE2 TYR A 312     -24.162 -15.476 -15.729  1.00  0.150          H  
ATOM   5079  HH  TYR A 312     -25.895 -17.712 -13.533  1.00  0.150          H  
ATOM   5080  N   LEU A 313     -17.399 -16.049 -12.612  1.00  0.110          N  
ATOM   5081  CA  LEU A 313     -16.029 -15.629 -12.347  1.00  0.140          C  
ATOM   5082  C   LEU A 313     -15.105 -16.843 -12.325  1.00  0.150          C  
ATOM   5083  O   LEU A 313     -15.480 -17.894 -11.810  1.00  0.190          O  
ATOM   5084  CB  LEU A 313     -15.953 -14.892 -11.014  1.00  0.180          C  
ATOM   5085  CG  LEU A 313     -16.872 -13.651 -10.848  1.00  0.180          C  
ATOM   5086  CD1 LEU A 313     -16.768 -13.163  -9.454  1.00  0.180          C  
ATOM   5087  CD2 LEU A 313     -16.482 -12.568 -11.790  1.00  0.180          C  
ATOM   5088  H   LEU A 313     -17.861 -16.720 -11.995  1.00  0.130          H  
ATOM   5089  HA  LEU A 313     -15.705 -14.976 -13.143  1.00  0.170          H  
ATOM   5090 1HB  LEU A 313     -16.198 -15.581 -10.257  1.00  0.220          H  
ATOM   5091 2HB  LEU A 313     -14.920 -14.572 -10.863  1.00  0.220          H  
ATOM   5092  HG  LEU A 313     -17.908 -13.935 -11.034  1.00  0.220          H  
ATOM   5093 1HD1 LEU A 313     -17.411 -12.313  -9.327  1.00  0.220          H  
ATOM   5094 2HD1 LEU A 313     -17.080 -13.939  -8.783  1.00  0.220          H  
ATOM   5095 3HD1 LEU A 313     -15.745 -12.879  -9.243  1.00  0.220          H  
ATOM   5096 1HD2 LEU A 313     -17.131 -11.724 -11.638  1.00  0.220          H  
ATOM   5097 2HD2 LEU A 313     -15.468 -12.271 -11.604  1.00  0.220          H  
ATOM   5098 3HD2 LEU A 313     -16.579 -12.908 -12.803  1.00  0.220          H  
ATOM   5099  N   VAL A 314     -13.900 -16.690 -12.866  1.00  0.110          N  
ATOM   5100  CA  VAL A 314     -12.913 -17.761 -12.877  1.00  0.050          C  
ATOM   5101  C   VAL A 314     -11.712 -17.499 -11.975  1.00  0.080          C  
ATOM   5102  O   VAL A 314     -10.733 -16.884 -12.407  1.00  0.260          O  
ATOM   5103  CB  VAL A 314     -12.389 -17.924 -14.330  1.00  0.090          C  
ATOM   5104  CG1 VAL A 314     -11.341 -19.070 -14.440  1.00  0.090          C  
ATOM   5105  CG2 VAL A 314     -13.565 -18.169 -15.260  1.00  0.090          C  
ATOM   5106  H   VAL A 314     -13.689 -15.803 -13.310  1.00  0.130          H  
ATOM   5107  HA  VAL A 314     -13.399 -18.676 -12.548  1.00  0.060          H  
ATOM   5108  HB  VAL A 314     -11.889 -16.999 -14.627  1.00  0.110          H  
ATOM   5109 1HG1 VAL A 314     -10.992 -19.131 -15.468  1.00  0.110          H  
ATOM   5110 2HG1 VAL A 314     -10.488 -18.880 -13.792  1.00  0.110          H  
ATOM   5111 3HG1 VAL A 314     -11.769 -20.011 -14.169  1.00  0.110          H  
ATOM   5112 1HG2 VAL A 314     -13.207 -18.257 -16.282  1.00  0.110          H  
ATOM   5113 2HG2 VAL A 314     -14.064 -19.074 -14.976  1.00  0.110          H  
ATOM   5114 3HG2 VAL A 314     -14.269 -17.338 -15.199  1.00  0.110          H  
ATOM   5115  N   ILE A 315     -11.747 -18.001 -10.747  1.00  0.300          N  
ATOM   5116  CA  ILE A 315     -10.663 -17.804  -9.806  1.00  0.460          C  
ATOM   5117  C   ILE A 315     -10.184 -19.224  -9.562  1.00  0.690          C  
ATOM   5118  O   ILE A 315     -10.883 -20.053 -10.129  1.00  1.340          O  
ATOM   5119  CB  ILE A 315     -11.193 -17.038  -8.578  1.00  0.580          C  
ATOM   5120  CG1 ILE A 315     -11.707 -15.671  -9.055  1.00  0.580          C  
ATOM   5121  CG2 ILE A 315     -10.089 -16.868  -7.522  1.00  0.580          C  
ATOM   5122  CD1 ILE A 315     -12.629 -15.016  -8.145  1.00  0.580          C  
ATOM   5123  H   ILE A 315     -12.569 -18.523 -10.394  1.00  0.360          H  
ATOM   5124  HA  ILE A 315      -9.858 -17.232 -10.266  1.00  0.550          H  
ATOM   5125  HB  ILE A 315     -12.012 -17.546  -8.154  1.00  0.700          H  
ATOM   5126 1HG1 ILE A 315     -10.850 -15.033  -9.171  1.00  0.700          H  
ATOM   5127 2HG1 ILE A 315     -12.208 -15.756 -10.002  1.00  0.700          H  
ATOM   5128 1HG2 ILE A 315     -10.460 -16.317  -6.662  1.00  0.700          H  
ATOM   5129 2HG2 ILE A 315      -9.740 -17.845  -7.186  1.00  0.700          H  
ATOM   5130 3HG2 ILE A 315      -9.250 -16.323  -7.957  1.00  0.700          H  
ATOM   5131 1HD1 ILE A 315     -12.898 -14.073  -8.569  1.00  0.700          H  
ATOM   5132 2HD1 ILE A 315     -13.498 -15.636  -8.061  1.00  0.700          H  
ATOM   5133 3HD1 ILE A 315     -12.199 -14.868  -7.171  1.00  0.700          H  
ATOM   5134  N   GLN A 316      -8.878 -19.359  -9.684  1.00  0.710          N  
ATOM   5135  CA  GLN A 316      -8.378 -20.617  -9.136  1.00  0.460          C  
ATOM   5136  C   GLN A 316      -8.675 -20.910  -7.669  1.00  0.670          C  
ATOM   5137  O   GLN A 316      -8.341 -20.128  -6.779  1.00  0.820          O  
ATOM   5138  CB  GLN A 316      -6.867 -20.691  -9.355  1.00  0.740          C  
ATOM   5139  CG  GLN A 316      -6.451 -20.897 -10.812  1.00  0.740          C  
ATOM   5140  CD  GLN A 316      -4.942 -21.007 -10.997  1.00  0.740          C  
ATOM   5141  OE1 GLN A 316      -4.206 -20.023 -10.889  1.00  0.740          O  
ATOM   5142  NE2 GLN A 316      -4.476 -22.216 -11.263  1.00  0.740          N  
ATOM   5143  H   GLN A 316      -8.579 -19.246 -10.641  1.00  0.850          H  
ATOM   5144  HA  GLN A 316      -8.834 -21.420  -9.719  1.00  0.550          H  
ATOM   5145 1HB  GLN A 316      -6.426 -19.763  -9.020  1.00  0.890          H  
ATOM   5146 2HB  GLN A 316      -6.445 -21.500  -8.756  1.00  0.890          H  
ATOM   5147 1HG  GLN A 316      -6.910 -21.826 -11.169  1.00  0.890          H  
ATOM   5148 2HG  GLN A 316      -6.802 -20.059 -11.405  1.00  0.890          H  
ATOM   5149 1HE2 GLN A 316      -3.493 -22.359 -11.388  1.00  0.890          H  
ATOM   5150 2HE2 GLN A 316      -5.112 -22.986 -11.323  1.00  0.890          H  
ATOM   5151  N   GLY A 317      -9.305 -22.078  -7.470  1.00  0.800          N  
ATOM   5152  CA  GLY A 317      -9.660 -22.686  -6.172  1.00  1.250          C  
ATOM   5153  C   GLY A 317     -10.035 -21.765  -4.993  1.00  0.400          C  
ATOM   5154  O   GLY A 317      -9.240 -21.703  -4.062  1.00  0.430          O  
ATOM   5155  H   GLY A 317      -9.461 -22.625  -8.325  1.00  0.960          H  
ATOM   5156 1HA  GLY A 317     -10.489 -23.368  -6.344  1.00  1.500          H  
ATOM   5157 2HA  GLY A 317      -8.840 -23.322  -5.863  1.00  1.500          H  
ATOM   5158  N   ASP A 318     -11.170 -21.029  -4.925  1.00  1.150          N  
ATOM   5159  CA  ASP A 318     -12.413 -20.918  -5.711  1.00  1.630          C  
ATOM   5160  C   ASP A 318     -13.190 -22.236  -5.808  1.00  2.070          C  
ATOM   5161  O   ASP A 318     -13.782 -22.561  -6.840  1.00  2.720          O  
ATOM   5162  CB  ASP A 318     -12.203 -20.305  -7.090  1.00  2.090          C  
ATOM   5163  CG  ASP A 318     -13.527 -19.598  -7.595  1.00  2.090          C  
ATOM   5164  OD1 ASP A 318     -14.321 -19.297  -6.705  1.00  2.090          O  
ATOM   5165  OD2 ASP A 318     -13.675 -19.226  -8.765  1.00  2.090          O  
ATOM   5166  H   ASP A 318     -11.174 -20.431  -4.113  1.00  1.380          H  
ATOM   5167  HA  ASP A 318     -13.056 -20.221  -5.177  1.00  1.960          H  
ATOM   5168 1HB  ASP A 318     -11.401 -19.587  -7.031  1.00  2.510          H  
ATOM   5169 2HB  ASP A 318     -11.919 -21.076  -7.810  1.00  2.510          H  
ATOM   5170  N   ASP A 319     -13.212 -22.974  -4.693  1.00  1.880          N  
ATOM   5171  CA  ASP A 319     -13.928 -24.240  -4.607  1.00  2.310          C  
ATOM   5172  C   ASP A 319     -14.405 -24.390  -3.161  1.00  2.910          C  
ATOM   5173  O   ASP A 319     -14.105 -25.379  -2.495  1.00  3.110          O  
ATOM   5174  CB  ASP A 319     -13.025 -25.422  -4.960  1.00  3.060          C  
ATOM   5175  CG  ASP A 319     -13.817 -26.679  -5.337  1.00  3.060          C  
ATOM   5176  OD1 ASP A 319     -14.779 -26.548  -6.088  1.00  3.060          O  
ATOM   5177  OD2 ASP A 319     -13.513 -27.728  -4.846  1.00  3.060          O  
ATOM   5178  H   ASP A 319     -12.718 -22.645  -3.873  1.00  2.260          H  
ATOM   5179  HA  ASP A 319     -14.791 -24.223  -5.264  1.00  2.770          H  
ATOM   5180 1HB  ASP A 319     -12.378 -25.152  -5.779  1.00  3.670          H  
ATOM   5181 2HB  ASP A 319     -12.383 -25.658  -4.108  1.00  3.670          H  
ATOM   5182  N   ARG A 320     -15.037 -23.341  -2.637  1.00  3.220          N  
ATOM   5183  CA  ARG A 320     -15.505 -23.329  -1.255  1.00  3.880          C  
ATOM   5184  C   ARG A 320     -16.938 -23.841  -1.171  1.00  4.640          C  
ATOM   5185  O   ARG A 320     -17.746 -23.588  -2.066  1.00  5.780          O  
ATOM   5186  CB  ARG A 320     -15.411 -21.920  -0.684  1.00  5.170          C  
ATOM   5187  CG  ARG A 320     -15.737 -21.769   0.809  1.00  5.170          C  
ATOM   5188  CD  ARG A 320     -15.472 -20.383   1.275  1.00  5.170          C  
ATOM   5189  NE  ARG A 320     -14.031 -20.063   1.250  1.00  5.170          N  
ATOM   5190  CZ  ARG A 320     -13.505 -18.814   1.282  1.00  5.170          C  
ATOM   5191  NH1 ARG A 320     -14.298 -17.767   1.361  1.00  5.170          N  
ATOM   5192  NH2 ARG A 320     -12.187 -18.651   1.220  1.00  5.170          N  
ATOM   5193  H   ARG A 320     -15.249 -22.548  -3.231  1.00  3.860          H  
ATOM   5194  HA  ARG A 320     -14.869 -23.988  -0.664  1.00  4.660          H  
ATOM   5195 1HB  ARG A 320     -14.408 -21.535  -0.847  1.00  6.200          H  
ATOM   5196 2HB  ARG A 320     -16.097 -21.272  -1.227  1.00  6.200          H  
ATOM   5197 1HG  ARG A 320     -16.792 -21.984   0.988  1.00  6.200          H  
ATOM   5198 2HG  ARG A 320     -15.121 -22.453   1.393  1.00  6.200          H  
ATOM   5199 1HD  ARG A 320     -15.996 -19.689   0.620  1.00  6.200          H  
ATOM   5200 2HD  ARG A 320     -15.834 -20.270   2.298  1.00  6.200          H  
ATOM   5201  HE  ARG A 320     -13.382 -20.835   1.189  1.00  6.200          H  
ATOM   5202 1HH1 ARG A 320     -15.293 -17.905   1.418  1.00  6.200          H  
ATOM   5203 2HH1 ARG A 320     -13.909 -16.830   1.385  1.00  6.200          H  
ATOM   5204 1HH2 ARG A 320     -11.568 -19.446   1.160  1.00  6.200          H  
ATOM   5205 2HH2 ARG A 320     -11.776 -17.707   1.193  1.00  6.200          H  
ATOM   5206  N   MET A 321     -17.265 -24.534  -0.085  1.00  4.070          N  
ATOM   5207  CA  MET A 321     -18.621 -25.024   0.110  1.00  4.720          C  
ATOM   5208  C   MET A 321     -19.248 -24.408   1.348  1.00  5.530          C  
ATOM   5209  O   MET A 321     -18.566 -24.122   2.332  1.00  5.530          O  
ATOM   5210  CB  MET A 321     -18.640 -26.548   0.220  1.00  6.350          C  
ATOM   5211  CG  MET A 321     -18.174 -27.269  -1.044  1.00  6.350          C  
ATOM   5212  SD  MET A 321     -16.372 -27.427  -1.129  1.00  6.350          S  
ATOM   5213  CE  MET A 321     -16.126 -28.077  -2.773  1.00  6.350          C  
ATOM   5214  H   MET A 321     -16.560 -24.730   0.611  1.00  4.880          H  
ATOM   5215  HA  MET A 321     -19.228 -24.729  -0.745  1.00  5.660          H  
ATOM   5216 1HB  MET A 321     -18.002 -26.860   1.045  1.00  7.620          H  
ATOM   5217 2HB  MET A 321     -19.655 -26.881   0.453  1.00  7.620          H  
ATOM   5218 1HG  MET A 321     -18.614 -28.264  -1.086  1.00  7.620          H  
ATOM   5219 2HG  MET A 321     -18.508 -26.706  -1.917  1.00  7.620          H  
ATOM   5220 1HE  MET A 321     -15.065 -28.226  -2.951  1.00  7.620          H  
ATOM   5221 2HE  MET A 321     -16.645 -29.021  -2.883  1.00  7.620          H  
ATOM   5222 3HE  MET A 321     -16.506 -27.365  -3.509  1.00  7.620          H  
ATOM   5223  N   LYS A 322     -20.556 -24.190   1.286  1.00  6.410          N  
ATOM   5224  CA  LYS A 322     -21.319 -23.683   2.419  1.00  7.470          C  
ATOM   5225  C   LYS A 322     -21.234 -24.625   3.611  1.00  7.860          C  
ATOM   5226  O   LYS A 322     -21.416 -25.835   3.466  1.00  8.190          O  
ATOM   5227  CB  LYS A 322     -22.786 -23.485   2.026  1.00 10.030          C  
ATOM   5228  CG  LYS A 322     -23.665 -22.892   3.125  1.00 10.030          C  
ATOM   5229  CD  LYS A 322     -25.089 -22.654   2.644  1.00 10.030          C  
ATOM   5230  CE  LYS A 322     -25.957 -22.089   3.766  1.00 10.030          C  
ATOM   5231  NZ  LYS A 322     -27.362 -21.852   3.320  1.00 10.030          N  
ATOM   5232  H   LYS A 322     -21.043 -24.413   0.430  1.00  7.690          H  
ATOM   5233  HA  LYS A 322     -20.897 -22.723   2.720  1.00  8.960          H  
ATOM   5234 1HB  LYS A 322     -22.844 -22.829   1.158  1.00 12.040          H  
ATOM   5235 2HB  LYS A 322     -23.215 -24.445   1.742  1.00 12.040          H  
ATOM   5236 1HG  LYS A 322     -23.701 -23.576   3.978  1.00 12.040          H  
ATOM   5237 2HG  LYS A 322     -23.237 -21.948   3.462  1.00 12.040          H  
ATOM   5238 1HD  LYS A 322     -25.083 -21.953   1.808  1.00 12.040          H  
ATOM   5239 2HD  LYS A 322     -25.516 -23.597   2.305  1.00 12.040          H  
ATOM   5240 1HE  LYS A 322     -25.964 -22.793   4.599  1.00 12.040          H  
ATOM   5241 2HE  LYS A 322     -25.531 -21.146   4.106  1.00 12.040          H  
ATOM   5242 1HZ  LYS A 322     -27.902 -21.480   4.090  1.00 12.040          H  
ATOM   5243 2HZ  LYS A 322     -27.369 -21.191   2.556  1.00 12.040          H  
ATOM   5244 3HZ  LYS A 322     -27.772 -22.723   3.014  1.00 12.040          H  
ATOM   5245  N   LEU A 323     -20.979 -24.071   4.789  1.00  7.900          N  
ATOM   5246  CA  LEU A 323     -20.924 -24.878   5.993  1.00  8.410          C  
ATOM   5247  C   LEU A 323     -22.215 -24.693   6.783  1.00  9.300          C  
ATOM   5248  O   LEU A 323     -22.784 -23.599   6.751  1.00  9.350          O  
ATOM   5249  CB  LEU A 323     -19.734 -24.444   6.860  1.00 11.570          C  
ATOM   5250  CG  LEU A 323     -18.335 -24.525   6.215  1.00 11.570          C  
ATOM   5251  CD1 LEU A 323     -17.322 -23.978   7.216  1.00 11.570          C  
ATOM   5252  CD2 LEU A 323     -18.003 -25.974   5.823  1.00 11.570          C  
ATOM   5253  H   LEU A 323     -20.825 -23.074   4.841  1.00  9.480          H  
ATOM   5254  HA  LEU A 323     -20.819 -25.911   5.693  1.00 10.090          H  
ATOM   5255 1HB  LEU A 323     -19.893 -23.407   7.151  1.00 13.880          H  
ATOM   5256 2HB  LEU A 323     -19.718 -25.037   7.773  1.00 13.880          H  
ATOM   5257  HG  LEU A 323     -18.305 -23.900   5.318  1.00 13.880          H  
ATOM   5258 1HD1 LEU A 323     -16.324 -24.008   6.781  1.00 13.880          H  
ATOM   5259 2HD1 LEU A 323     -17.574 -22.946   7.470  1.00 13.880          H  
ATOM   5260 3HD1 LEU A 323     -17.339 -24.586   8.123  1.00 13.880          H  
ATOM   5261 1HD2 LEU A 323     -17.009 -26.005   5.379  1.00 13.880          H  
ATOM   5262 2HD2 LEU A 323     -18.024 -26.608   6.708  1.00 13.880          H  
ATOM   5263 3HD2 LEU A 323     -18.724 -26.340   5.094  1.00 13.880          H  
ATOM   5264  N   PRO A 324     -22.692 -25.719   7.509  1.00 10.080          N  
ATOM   5265  CA  PRO A 324     -23.828 -25.656   8.405  1.00 10.960          C  
ATOM   5266  C   PRO A 324     -23.438 -24.833   9.613  1.00 10.810          C  
ATOM   5267  O   PRO A 324     -22.259 -24.804   9.965  1.00 10.200          O  
ATOM   5268  CB  PRO A 324     -24.067 -27.125   8.763  1.00 16.440          C  
ATOM   5269  CG  PRO A 324     -22.707 -27.782   8.604  1.00 16.440          C  
ATOM   5270  CD  PRO A 324     -22.043 -27.049   7.451  1.00 16.440          C  
ATOM   5271  HA  PRO A 324     -24.689 -25.214   7.881  1.00 13.150          H  
ATOM   5272 1HB  PRO A 324     -24.447 -27.192   9.798  1.00 19.730          H  
ATOM   5273 2HB  PRO A 324     -24.838 -27.556   8.109  1.00 19.730          H  
ATOM   5274 1HG  PRO A 324     -22.135 -27.684   9.542  1.00 19.730          H  
ATOM   5275 2HG  PRO A 324     -22.822 -28.861   8.414  1.00 19.730          H  
ATOM   5276 1HD  PRO A 324     -20.970 -26.987   7.664  1.00 19.730          H  
ATOM   5277 2HD  PRO A 324     -22.257 -27.550   6.490  1.00 19.730          H  
ATOM   5278  N   SER A 325     -24.409 -24.209  10.261  1.00 11.390          N  
ATOM   5279  CA  SER A 325     -24.147 -23.469  11.484  1.00 11.300          C  
ATOM   5280  C   SER A 325     -23.726 -24.368  12.645  1.00 11.590          C  
ATOM   5281  O   SER A 325     -24.306 -25.441  12.822  1.00 12.370          O  
ATOM   5282  CB  SER A 325     -25.389 -22.715  11.914  1.00 15.860          C  
ATOM   5283  OG  SER A 325     -25.219 -22.148  13.197  1.00 15.860          O  
ATOM   5284  H   SER A 325     -25.353 -24.254   9.904  1.00 13.670          H  
ATOM   5285  HA  SER A 325     -23.376 -22.746  11.243  1.00 13.560          H  
ATOM   5286 1HB  SER A 325     -25.609 -21.927  11.196  1.00 19.030          H  
ATOM   5287 2HB  SER A 325     -26.236 -23.397  11.926  1.00 19.030          H  
ATOM   5288  HG  SER A 325     -24.636 -21.353  13.088  1.00 19.030          H  
ATOM   5289  N   PRO A 326     -22.722 -23.970  13.454  1.00 11.060          N  
ATOM   5290  CA  PRO A 326     -22.301 -24.612  14.680  1.00 11.410          C  
ATOM   5291  C   PRO A 326     -23.117 -24.188  15.905  1.00 12.520          C  
ATOM   5292  O   PRO A 326     -22.694 -24.454  17.023  1.00 13.010          O  
ATOM   5293  CB  PRO A 326     -20.840 -24.167  14.792  1.00 17.120          C  
ATOM   5294  CG  PRO A 326     -20.828 -22.786  14.211  1.00 17.120          C  
ATOM   5295  CD  PRO A 326     -21.812 -22.862  13.045  1.00 17.120          C  
ATOM   5296  HA  PRO A 326     -22.359 -25.702  14.541  1.00 13.690          H  
ATOM   5297 1HB  PRO A 326     -20.516 -24.190  15.839  1.00 20.540          H  
ATOM   5298 2HB  PRO A 326     -20.194 -24.860  14.230  1.00 20.540          H  
ATOM   5299 1HG  PRO A 326     -21.129 -22.048  14.961  1.00 20.540          H  
ATOM   5300 2HG  PRO A 326     -19.809 -22.507  13.890  1.00 20.540          H  
ATOM   5301 1HD  PRO A 326     -22.327 -21.926  12.974  1.00 20.540          H  
ATOM   5302 2HD  PRO A 326     -21.276 -23.121  12.109  1.00 20.540          H  
ATOM   5303  N   ASN A 327     -24.273 -23.526  15.726  1.00 12.980          N  
ATOM   5304  CA  ASN A 327     -25.098 -23.079  16.860  1.00 14.060          C  
ATOM   5305  C   ASN A 327     -25.284 -24.129  17.964  1.00 14.890          C  
ATOM   5306  O   ASN A 327     -25.308 -23.794  19.146  1.00 15.650          O  
ATOM   5307  CB  ASN A 327     -26.461 -22.630  16.375  1.00 19.250          C  
ATOM   5308  CG  ASN A 327     -27.277 -21.957  17.459  1.00 19.250          C  
ATOM   5309  OD1 ASN A 327     -26.944 -20.852  17.910  1.00 19.250          O  
ATOM   5310  ND2 ASN A 327     -28.331 -22.602  17.888  1.00 19.250          N  
ATOM   5311  H   ASN A 327     -24.602 -23.271  14.793  1.00 15.580          H  
ATOM   5312  HA  ASN A 327     -24.626 -22.229  17.324  1.00 16.870          H  
ATOM   5313 1HB  ASN A 327     -26.337 -21.933  15.549  1.00 23.100          H  
ATOM   5314 2HB  ASN A 327     -27.016 -23.492  16.000  1.00 23.100          H  
ATOM   5315 1HD2 ASN A 327     -28.899 -22.207  18.608  1.00 23.100          H  
ATOM   5316 2HD2 ASN A 327     -28.561 -23.511  17.512  1.00 23.100          H  
ATOM   5317  N   ASP A 328     -25.423 -25.403  17.590  1.00 14.810          N  
ATOM   5318  CA  ASP A 328     -25.686 -26.458  18.565  1.00 15.680          C  
ATOM   5319  C   ASP A 328     -24.421 -27.148  19.103  1.00 15.540          C  
ATOM   5320  O   ASP A 328     -24.520 -28.143  19.828  1.00 16.280          O  
ATOM   5321  CB  ASP A 328     -26.580 -27.517  17.921  1.00 21.600          C  
ATOM   5322  CG  ASP A 328     -27.974 -26.999  17.545  1.00 21.600          C  
ATOM   5323  OD1 ASP A 328     -28.481 -26.095  18.176  1.00 21.600          O  
ATOM   5324  OD2 ASP A 328     -28.510 -27.515  16.596  1.00 21.600          O  
ATOM   5325  H   ASP A 328     -25.405 -25.639  16.606  1.00 17.770          H  
ATOM   5326  HA  ASP A 328     -26.215 -26.016  19.409  1.00 18.820          H  
ATOM   5327 1HB  ASP A 328     -26.094 -27.900  17.023  1.00 25.920          H  
ATOM   5328 2HB  ASP A 328     -26.698 -28.355  18.608  1.00 25.920          H  
ATOM   5329  N   SER A 329     -23.245 -26.656  18.719  1.00 14.630          N  
ATOM   5330  CA  SER A 329     -21.969 -27.237  19.128  1.00 14.480          C  
ATOM   5331  C   SER A 329     -21.412 -26.697  20.437  1.00 15.010          C  
ATOM   5332  O   SER A 329     -21.487 -25.503  20.745  1.00 15.080          O  
ATOM   5333  CB  SER A 329     -20.912 -27.033  18.068  1.00 20.330          C  
ATOM   5334  OG  SER A 329     -19.658 -27.495  18.527  1.00 20.330          O  
ATOM   5335  H   SER A 329     -23.225 -25.822  18.132  1.00 17.560          H  
ATOM   5336  HA  SER A 329     -22.120 -28.310  19.250  1.00 17.380          H  
ATOM   5337 1HB  SER A 329     -21.195 -27.558  17.159  1.00 24.400          H  
ATOM   5338 2HB  SER A 329     -20.839 -25.973  17.827  1.00 24.400          H  
ATOM   5339  HG  SER A 329     -19.066 -27.412  17.767  1.00 24.400          H  
ATOM   5340  N   LYS A 330     -20.756 -27.582  21.181  1.00 15.360          N  
ATOM   5341  CA  LYS A 330     -20.071 -27.247  22.432  1.00 15.820          C  
ATOM   5342  C   LYS A 330     -18.944 -26.244  22.218  1.00 14.860          C  
ATOM   5343  O   LYS A 330     -18.510 -25.566  23.150  1.00 15.130          O  
ATOM   5344  CB  LYS A 330     -19.549 -28.510  23.099  1.00 21.960          C  
ATOM   5345  CG  LYS A 330     -20.660 -29.363  23.674  1.00 21.960          C  
ATOM   5346  CD  LYS A 330     -20.131 -30.621  24.333  1.00 21.960          C  
ATOM   5347  CE  LYS A 330     -21.251 -31.406  25.020  1.00 21.960          C  
ATOM   5348  NZ  LYS A 330     -22.286 -31.872  24.044  1.00 21.960          N  
ATOM   5349  H   LYS A 330     -20.737 -28.538  20.850  1.00 18.430          H  
ATOM   5350  HA  LYS A 330     -20.797 -26.783  23.100  1.00 18.980          H  
ATOM   5351 1HB  LYS A 330     -18.989 -29.104  22.376  1.00 26.360          H  
ATOM   5352 2HB  LYS A 330     -18.866 -28.240  23.906  1.00 26.360          H  
ATOM   5353 1HG  LYS A 330     -21.210 -28.778  24.413  1.00 26.360          H  
ATOM   5354 2HG  LYS A 330     -21.341 -29.632  22.870  1.00 26.360          H  
ATOM   5355 1HD  LYS A 330     -19.677 -31.264  23.572  1.00 26.360          H  
ATOM   5356 2HD  LYS A 330     -19.372 -30.363  25.069  1.00 26.360          H  
ATOM   5357 1HE  LYS A 330     -20.816 -32.276  25.510  1.00 26.360          H  
ATOM   5358 2HE  LYS A 330     -21.728 -30.779  25.772  1.00 26.360          H  
ATOM   5359 1HZ  LYS A 330     -22.997 -32.398  24.523  1.00 26.360          H  
ATOM   5360 2HZ  LYS A 330     -22.711 -31.086  23.581  1.00 26.360          H  
ATOM   5361 3HZ  LYS A 330     -21.843 -32.473  23.330  1.00 26.360          H  
ATOM   5362  N   PHE A 331     -18.462 -26.176  20.983  1.00 13.740          N  
ATOM   5363  CA  PHE A 331     -17.399 -25.280  20.586  1.00 12.790          C  
ATOM   5364  C   PHE A 331     -17.942 -24.092  19.804  1.00 12.650          C  
ATOM   5365  O   PHE A 331     -17.187 -23.398  19.137  1.00 12.340          O  
ATOM   5366  CB  PHE A 331     -16.336 -26.023  19.769  1.00 18.290          C  
ATOM   5367  CG  PHE A 331     -15.550 -27.025  20.568  1.00 18.290          C  
ATOM   5368  CD1 PHE A 331     -15.886 -28.369  20.563  1.00 18.290          C  
ATOM   5369  CD2 PHE A 331     -14.455 -26.620  21.328  1.00 18.290          C  
ATOM   5370  CE1 PHE A 331     -15.156 -29.280  21.301  1.00 18.290          C  
ATOM   5371  CE2 PHE A 331     -13.726 -27.534  22.061  1.00 18.290          C  
ATOM   5372  CZ  PHE A 331     -14.080 -28.867  22.046  1.00 18.290          C  
ATOM   5373  H   PHE A 331     -18.887 -26.769  20.274  1.00 16.490          H  
ATOM   5374  HA  PHE A 331     -16.920 -24.901  21.489  1.00 15.350          H  
ATOM   5375 1HB  PHE A 331     -16.816 -26.550  18.954  1.00 21.940          H  
ATOM   5376 2HB  PHE A 331     -15.639 -25.312  19.332  1.00 21.940          H  
ATOM   5377  HD1 PHE A 331     -16.733 -28.710  19.970  1.00 21.940          H  
ATOM   5378  HD2 PHE A 331     -14.172 -25.565  21.342  1.00 21.940          H  
ATOM   5379  HE1 PHE A 331     -15.436 -30.335  21.284  1.00 21.940          H  
ATOM   5380  HE2 PHE A 331     -12.870 -27.202  22.653  1.00 21.940          H  
ATOM   5381  HZ  PHE A 331     -13.507 -29.589  22.624  1.00 21.940          H  
ATOM   5382  N   PHE A 332     -19.239 -23.796  19.910  1.00 13.030          N  
ATOM   5383  CA  PHE A 332     -19.826 -22.666  19.182  1.00 13.120          C  
ATOM   5384  C   PHE A 332     -19.020 -21.382  19.319  1.00 13.530          C  
ATOM   5385  O   PHE A 332     -18.717 -20.710  18.332  1.00 13.380          O  
ATOM   5386  CB  PHE A 332     -21.254 -22.426  19.641  1.00 18.330          C  
ATOM   5387  CG  PHE A 332     -21.894 -21.226  19.044  1.00 18.330          C  
ATOM   5388  CD1 PHE A 332     -22.204 -21.224  17.727  1.00 18.330          C  
ATOM   5389  CD2 PHE A 332     -22.238 -20.130  19.810  1.00 18.330          C  
ATOM   5390  CE1 PHE A 332     -22.840 -20.175  17.147  1.00 18.330          C  
ATOM   5391  CE2 PHE A 332     -22.885 -19.060  19.239  1.00 18.330          C  
ATOM   5392  CZ  PHE A 332     -23.192 -19.089  17.898  1.00 18.330          C  
ATOM   5393  H   PHE A 332     -19.864 -24.389  20.466  1.00 15.640          H  
ATOM   5394  HA  PHE A 332     -19.860 -22.935  18.125  1.00 15.740          H  
ATOM   5395 1HB  PHE A 332     -21.866 -23.298  19.377  1.00 22.000          H  
ATOM   5396 2HB  PHE A 332     -21.285 -22.333  20.722  1.00 22.000          H  
ATOM   5397  HD1 PHE A 332     -21.939 -22.085  17.141  1.00 22.000          H  
ATOM   5398  HD2 PHE A 332     -22.003 -20.125  20.869  1.00 22.000          H  
ATOM   5399  HE1 PHE A 332     -23.076 -20.217  16.086  1.00 22.000          H  
ATOM   5400  HE2 PHE A 332     -23.160 -18.194  19.842  1.00 22.000          H  
ATOM   5401  HZ  PHE A 332     -23.708 -18.247  17.432  1.00 22.000          H  
ATOM   5402  N   GLN A 333     -18.599 -21.056  20.532  1.00 14.110          N  
ATOM   5403  CA  GLN A 333     -17.854 -19.822  20.749  1.00 14.590          C  
ATOM   5404  C   GLN A 333     -16.381 -19.906  20.362  1.00 13.970          C  
ATOM   5405  O   GLN A 333     -15.634 -18.968  20.611  1.00 14.080          O  
ATOM   5406  CB  GLN A 333     -17.982 -19.337  22.190  1.00 20.230          C  
ATOM   5407  CG  GLN A 333     -19.364 -18.826  22.588  1.00 20.230          C  
ATOM   5408  CD  GLN A 333     -19.727 -17.530  21.820  1.00 20.230          C  
ATOM   5409  OE1 GLN A 333     -18.820 -16.825  21.372  1.00 20.230          O  
ATOM   5410  NE2 GLN A 333     -21.012 -17.196  21.725  1.00 20.230          N  
ATOM   5411  H   GLN A 333     -18.828 -21.661  21.307  1.00 16.930          H  
ATOM   5412  HA  GLN A 333     -18.303 -19.062  20.113  1.00 17.510          H  
ATOM   5413 1HB  GLN A 333     -17.723 -20.151  22.865  1.00 24.280          H  
ATOM   5414 2HB  GLN A 333     -17.268 -18.533  22.366  1.00 24.280          H  
ATOM   5415 1HG  GLN A 333     -20.102 -19.585  22.345  1.00 24.280          H  
ATOM   5416 2HG  GLN A 333     -19.375 -18.612  23.656  1.00 24.280          H  
ATOM   5417 1HE2 GLN A 333     -21.286 -16.301  21.264  1.00 24.280          H  
ATOM   5418 2HE2 GLN A 333     -21.716 -17.776  22.128  1.00 24.280          H  
ATOM   5419  N   ASN A 334     -15.961 -21.028  19.786  1.00 13.370          N  
ATOM   5420  CA  ASN A 334     -14.620 -21.214  19.266  1.00 12.820          C  
ATOM   5421  C   ASN A 334     -14.681 -21.546  17.762  1.00 12.220          C  
ATOM   5422  O   ASN A 334     -13.665 -21.869  17.142  1.00 11.970          O  
ATOM   5423  CB  ASN A 334     -13.908 -22.299  20.044  1.00 18.170          C  
ATOM   5424  CG  ASN A 334     -13.604 -21.880  21.447  1.00 18.170          C  
ATOM   5425  OD1 ASN A 334     -12.644 -21.133  21.678  1.00 18.170          O  
ATOM   5426  ND2 ASN A 334     -14.386 -22.335  22.394  1.00 18.170          N  
ATOM   5427  H   ASN A 334     -16.613 -21.794  19.653  1.00 16.040          H  
ATOM   5428  HA  ASN A 334     -14.068 -20.282  19.374  1.00 15.380          H  
ATOM   5429 1HB  ASN A 334     -14.538 -23.189  20.071  1.00 21.800          H  
ATOM   5430 2HB  ASN A 334     -12.980 -22.567  19.543  1.00 21.800          H  
ATOM   5431 1HD2 ASN A 334     -14.215 -22.077  23.345  1.00 21.800          H  
ATOM   5432 2HD2 ASN A 334     -15.154 -22.932  22.174  1.00 21.800          H  
ATOM   5433  N   LEU A 335     -15.879 -21.426  17.169  1.00 12.110          N  
ATOM   5434  CA  LEU A 335     -16.137 -21.718  15.757  1.00 11.770          C  
ATOM   5435  C   LEU A 335     -16.673 -20.485  15.048  1.00 12.400          C  
ATOM   5436  O   LEU A 335     -17.448 -20.569  14.084  1.00 12.900          O  
ATOM   5437  CB  LEU A 335     -17.113 -22.898  15.639  1.00 16.610          C  
ATOM   5438  CG  LEU A 335     -16.578 -24.268  16.156  1.00 16.610          C  
ATOM   5439  CD1 LEU A 335     -17.730 -25.237  16.299  1.00 16.610          C  
ATOM   5440  CD2 LEU A 335     -15.555 -24.831  15.170  1.00 16.610          C  
ATOM   5441  H   LEU A 335     -16.693 -21.140  17.724  1.00 14.530          H  
ATOM   5442  HA  LEU A 335     -15.199 -21.984  15.284  1.00 14.120          H  
ATOM   5443 1HB  LEU A 335     -18.011 -22.656  16.212  1.00 19.940          H  
ATOM   5444 2HB  LEU A 335     -17.390 -23.023  14.591  1.00 19.940          H  
ATOM   5445  HG  LEU A 335     -16.107 -24.135  17.117  1.00 19.940          H  
ATOM   5446 1HD1 LEU A 335     -17.357 -26.188  16.661  1.00 19.940          H  
ATOM   5447 2HD1 LEU A 335     -18.453 -24.839  17.006  1.00 19.940          H  
ATOM   5448 3HD1 LEU A 335     -18.197 -25.378  15.336  1.00 19.940          H  
ATOM   5449 1HD2 LEU A 335     -15.188 -25.790  15.537  1.00 19.940          H  
ATOM   5450 2HD2 LEU A 335     -16.026 -24.972  14.192  1.00 19.940          H  
ATOM   5451 3HD2 LEU A 335     -14.716 -24.153  15.068  1.00 19.940          H  
ATOM   5452  N   LEU A 336     -16.221 -19.327  15.517  1.00 12.520          N  
ATOM   5453  CA  LEU A 336     -16.655 -18.030  15.020  1.00 13.270          C  
ATOM   5454  C   LEU A 336     -16.420 -17.894  13.527  1.00 13.930          C  
ATOM   5455  O   LEU A 336     -17.216 -17.267  12.819  1.00 14.640          O  
ATOM   5456  CB  LEU A 336     -15.918 -16.913  15.770  1.00 18.280          C  
ATOM   5457  CG  LEU A 336     -16.579 -16.431  17.080  1.00 18.280          C  
ATOM   5458  CD1 LEU A 336     -16.673 -17.552  18.070  1.00 18.280          C  
ATOM   5459  CD2 LEU A 336     -15.833 -15.348  17.632  1.00 18.280          C  
ATOM   5460  H   LEU A 336     -15.564 -19.351  16.287  1.00 15.020          H  
ATOM   5461  HA  LEU A 336     -17.720 -17.940  15.209  1.00 15.920          H  
ATOM   5462 1HB  LEU A 336     -14.913 -17.254  16.008  1.00 21.930          H  
ATOM   5463 2HB  LEU A 336     -15.837 -16.046  15.105  1.00 21.930          H  
ATOM   5464  HG  LEU A 336     -17.538 -16.079  16.884  1.00 21.930          H  
ATOM   5465 1HD1 LEU A 336     -17.138 -17.175  18.985  1.00 21.930          H  
ATOM   5466 2HD1 LEU A 336     -17.277 -18.366  17.686  1.00 21.930          H  
ATOM   5467 3HD1 LEU A 336     -15.682 -17.915  18.295  1.00 21.930          H  
ATOM   5468 1HD2 LEU A 336     -16.334 -15.036  18.519  1.00 21.930          H  
ATOM   5469 2HD2 LEU A 336     -14.848 -15.695  17.858  1.00 21.930          H  
ATOM   5470 3HD2 LEU A 336     -15.791 -14.526  16.922  1.00 21.930          H  
ATOM   5471  N   ASP A 337     -15.344 -18.520  13.042  1.00 13.760          N  
ATOM   5472  CA  ASP A 337     -14.944 -18.523  11.640  1.00 14.370          C  
ATOM   5473  C   ASP A 337     -15.987 -19.152  10.719  1.00 15.120          C  
ATOM   5474  O   ASP A 337     -16.004 -18.878   9.517  1.00 15.070          O  
ATOM   5475  CB  ASP A 337     -13.661 -19.333  11.475  1.00 19.870          C  
ATOM   5476  CG  ASP A 337     -12.448 -18.684  12.082  1.00 19.870          C  
ATOM   5477  OD1 ASP A 337     -12.496 -17.528  12.408  1.00 19.870          O  
ATOM   5478  OD2 ASP A 337     -11.475 -19.371  12.242  1.00 19.870          O  
ATOM   5479  H   ASP A 337     -14.720 -18.980  13.691  1.00 16.510          H  
ATOM   5480  HA  ASP A 337     -14.775 -17.494  11.326  1.00 17.240          H  
ATOM   5481 1HB  ASP A 337     -13.796 -20.319  11.921  1.00 23.850          H  
ATOM   5482 2HB  ASP A 337     -13.475 -19.486  10.412  1.00 23.850          H  
ATOM   5483  N   GLU A 338     -16.820 -20.046  11.260  1.00 15.880          N  
ATOM   5484  CA  GLU A 338     -17.805 -20.742  10.448  1.00 16.580          C  
ATOM   5485  C   GLU A 338     -19.175 -20.071  10.596  1.00 17.520          C  
ATOM   5486  O   GLU A 338     -19.948 -19.997   9.639  1.00 17.930          O  
ATOM   5487  CB  GLU A 338     -17.840 -22.216  10.871  1.00 22.930          C  
ATOM   5488  CG  GLU A 338     -16.476 -22.918  10.675  1.00 22.930          C  
ATOM   5489  CD  GLU A 338     -16.450 -24.383  11.042  1.00 22.930          C  
ATOM   5490  OE1 GLU A 338     -17.474 -24.938  11.327  1.00 22.930          O  
ATOM   5491  OE2 GLU A 338     -15.380 -24.944  11.040  1.00 22.930          O  
ATOM   5492  H   GLU A 338     -16.792 -20.231  12.262  1.00 19.060          H  
ATOM   5493  HA  GLU A 338     -17.505 -20.686   9.402  1.00 19.900          H  
ATOM   5494 1HB  GLU A 338     -18.114 -22.288  11.925  1.00 27.520          H  
ATOM   5495 2HB  GLU A 338     -18.595 -22.751  10.292  1.00 27.520          H  
ATOM   5496 1HG  GLU A 338     -16.170 -22.803   9.641  1.00 27.520          H  
ATOM   5497 2HG  GLU A 338     -15.741 -22.399  11.289  1.00 27.520          H  
ATOM   5498  N   GLU A 339     -19.450 -19.559  11.802  1.00 17.870          N  
ATOM   5499  CA  GLU A 339     -20.700 -18.867  12.135  1.00 18.780          C  
ATOM   5500  C   GLU A 339     -20.760 -17.435  11.574  1.00 18.530          C  
ATOM   5501  O   GLU A 339     -21.832 -16.941  11.224  1.00 19.320          O  
ATOM   5502  CB  GLU A 339     -20.923 -18.822  13.651  1.00 25.930          C  
ATOM   5503  CG  GLU A 339     -22.270 -18.165  14.115  1.00 25.930          C  
ATOM   5504  CD  GLU A 339     -23.533 -18.902  13.732  1.00 25.930          C  
ATOM   5505  OE1 GLU A 339     -23.449 -20.034  13.365  1.00 25.930          O  
ATOM   5506  OE2 GLU A 339     -24.580 -18.333  13.841  1.00 25.930          O  
ATOM   5507  H   GLU A 339     -18.759 -19.703  12.541  1.00 21.440          H  
ATOM   5508  HA  GLU A 339     -21.523 -19.430  11.693  1.00 22.540          H  
ATOM   5509 1HB  GLU A 339     -20.885 -19.825  14.050  1.00 31.110          H  
ATOM   5510 2HB  GLU A 339     -20.104 -18.270  14.110  1.00 31.110          H  
ATOM   5511 1HG  GLU A 339     -22.246 -18.077  15.191  1.00 31.110          H  
ATOM   5512 2HG  GLU A 339     -22.328 -17.157  13.714  1.00 31.110          H  
ATOM   5513  N   ASP A 340     -19.596 -16.772  11.499  1.00 17.500          N  
ATOM   5514  CA  ASP A 340     -19.441 -15.353  11.163  1.00 17.230          C  
ATOM   5515  C   ASP A 340     -19.979 -14.575  12.363  1.00 17.100          C  
ATOM   5516  O   ASP A 340     -20.788 -13.651  12.262  1.00 17.420          O  
ATOM   5517  CB  ASP A 340     -20.198 -14.971   9.870  1.00 24.230          C  
ATOM   5518  CG  ASP A 340     -19.614 -13.708   9.184  1.00 24.230          C  
ATOM   5519  OD1 ASP A 340     -18.426 -13.520   9.322  1.00 24.230          O  
ATOM   5520  OD2 ASP A 340     -20.334 -12.961   8.518  1.00 24.230          O  
ATOM   5521  H   ASP A 340     -18.744 -17.251  11.787  1.00 21.000          H  
ATOM   5522  HA  ASP A 340     -18.381 -15.127  11.048  1.00 20.680          H  
ATOM   5523 1HB  ASP A 340     -20.160 -15.808   9.171  1.00 29.080          H  
ATOM   5524 2HB  ASP A 340     -21.249 -14.784  10.098  1.00 29.080          H  
ATOM   5525  N   LEU A 341     -19.496 -15.021  13.524  1.00 16.710          N  
ATOM   5526  CA  LEU A 341     -19.811 -14.493  14.846  1.00 16.610          C  
ATOM   5527  C   LEU A 341     -18.666 -13.603  15.361  1.00 16.580          C  
ATOM   5528  O   LEU A 341     -17.499 -13.903  15.136  1.00 15.600          O  
ATOM   5529  CB  LEU A 341     -20.074 -15.702  15.746  1.00 23.290          C  
ATOM   5530  CG  LEU A 341     -20.506 -15.520  17.190  1.00 23.290          C  
ATOM   5531  CD1 LEU A 341     -21.932 -14.978  17.211  1.00 23.290          C  
ATOM   5532  CD2 LEU A 341     -20.406 -16.867  17.905  1.00 23.290          C  
ATOM   5533  H   LEU A 341     -18.828 -15.791  13.443  1.00 20.050          H  
ATOM   5534  HA  LEU A 341     -20.711 -13.889  14.762  1.00 19.930          H  
ATOM   5535 1HB  LEU A 341     -20.885 -16.201  15.298  1.00 27.950          H  
ATOM   5536 2HB  LEU A 341     -19.257 -16.362  15.692  1.00 27.950          H  
ATOM   5537  HG  LEU A 341     -19.869 -14.812  17.691  1.00 27.950          H  
ATOM   5538 1HD1 LEU A 341     -22.263 -14.852  18.238  1.00 27.950          H  
ATOM   5539 2HD1 LEU A 341     -21.979 -14.017  16.709  1.00 27.950          H  
ATOM   5540 3HD1 LEU A 341     -22.599 -15.680  16.708  1.00 27.950          H  
ATOM   5541 1HD2 LEU A 341     -20.724 -16.754  18.940  1.00 27.950          H  
ATOM   5542 2HD2 LEU A 341     -21.033 -17.577  17.403  1.00 27.950          H  
ATOM   5543 3HD2 LEU A 341     -19.405 -17.227  17.887  1.00 27.950          H  
ATOM   5544  N   GLU A 342     -18.995 -12.481  16.023  1.00 17.710          N  
ATOM   5545  CA  GLU A 342     -17.983 -11.544  16.558  1.00 17.930          C  
ATOM   5546  C   GLU A 342     -17.797 -11.547  18.099  1.00 17.650          C  
ATOM   5547  O   GLU A 342     -16.974 -10.785  18.627  1.00 17.540          O  
ATOM   5548  CB  GLU A 342     -18.372 -10.126  16.124  1.00 25.010          C  
ATOM   5549  CG  GLU A 342     -18.396  -9.906  14.607  1.00 25.010          C  
ATOM   5550  CD  GLU A 342     -18.907  -8.532  14.211  1.00 25.010          C  
ATOM   5551  OE1 GLU A 342     -19.172  -7.735  15.084  1.00 25.010          O  
ATOM   5552  OE2 GLU A 342     -19.083  -8.299  13.032  1.00 25.010          O  
ATOM   5553  H   GLU A 342     -19.971 -12.237  16.144  1.00 21.250          H  
ATOM   5554  HA  GLU A 342     -17.024 -11.798  16.104  1.00 21.520          H  
ATOM   5555 1HB  GLU A 342     -19.360  -9.887  16.517  1.00 30.020          H  
ATOM   5556 2HB  GLU A 342     -17.669  -9.410  16.552  1.00 30.020          H  
ATOM   5557 1HG  GLU A 342     -17.385 -10.031  14.218  1.00 30.020          H  
ATOM   5558 2HG  GLU A 342     -19.025 -10.666  14.144  1.00 30.020          H  
ATOM   5559  N   ASP A 343     -18.537 -12.420  18.792  1.00 17.580          N  
ATOM   5560  CA  ASP A 343     -18.652 -12.473  20.265  1.00 17.410          C  
ATOM   5561  C   ASP A 343     -17.378 -12.612  21.102  1.00 16.220          C  
ATOM   5562  O   ASP A 343     -17.348 -12.173  22.251  1.00 16.330          O  
ATOM   5563  CB  ASP A 343     -19.545 -13.648  20.690  1.00 24.440          C  
ATOM   5564  CG  ASP A 343     -21.039 -13.487  20.406  1.00 24.440          C  
ATOM   5565  OD1 ASP A 343     -21.462 -12.412  20.035  1.00 24.440          O  
ATOM   5566  OD2 ASP A 343     -21.763 -14.461  20.592  1.00 24.440          O  
ATOM   5567  H   ASP A 343     -19.129 -13.033  18.252  1.00 21.100          H  
ATOM   5568  HA  ASP A 343     -19.137 -11.546  20.576  1.00 20.890          H  
ATOM   5569 1HB  ASP A 343     -19.197 -14.550  20.187  1.00 29.330          H  
ATOM   5570 2HB  ASP A 343     -19.417 -13.822  21.760  1.00 29.330          H  
ATOM   5571  N   MET A 344     -16.342 -13.239  20.571  1.00 15.150          N  
ATOM   5572  CA  MET A 344     -15.128 -13.477  21.342  1.00 14.010          C  
ATOM   5573  C   MET A 344     -14.339 -12.221  21.760  1.00 14.340          C  
ATOM   5574  O   MET A 344     -13.574 -12.299  22.719  1.00 13.920          O  
ATOM   5575  CB  MET A 344     -14.207 -14.438  20.590  1.00 20.070          C  
ATOM   5576  CG  MET A 344     -13.068 -15.037  21.425  1.00 20.070          C  
ATOM   5577  SD  MET A 344     -11.976 -16.189  20.500  1.00 20.070          S  
ATOM   5578  CE  MET A 344     -13.002 -17.595  20.159  1.00 20.070          C  
ATOM   5579  H   MET A 344     -16.394 -13.576  19.623  1.00 18.180          H  
ATOM   5580  HA  MET A 344     -15.431 -13.975  22.263  1.00 16.810          H  
ATOM   5581 1HB  MET A 344     -14.796 -15.266  20.242  1.00 24.080          H  
ATOM   5582 2HB  MET A 344     -13.774 -13.929  19.726  1.00 24.080          H  
ATOM   5583 1HG  MET A 344     -12.470 -14.248  21.815  1.00 24.080          H  
ATOM   5584 2HG  MET A 344     -13.496 -15.574  22.270  1.00 24.080          H  
ATOM   5585 1HE  MET A 344     -12.428 -18.340  19.612  1.00 24.080          H  
ATOM   5586 2HE  MET A 344     -13.349 -18.030  21.100  1.00 24.080          H  
ATOM   5587 3HE  MET A 344     -13.854 -17.297  19.570  1.00 24.080          H  
ATOM   5588  N   MET A 345     -14.442 -11.093  21.035  1.00 15.180          N  
ATOM   5589  CA  MET A 345     -13.601  -9.940  21.408  1.00 15.610          C  
ATOM   5590  C   MET A 345     -14.202  -9.042  22.510  1.00 16.550          C  
ATOM   5591  O   MET A 345     -15.359  -8.592  22.427  1.00 16.920          O  
ATOM   5592  CB  MET A 345     -13.257  -9.142  20.155  1.00 21.680          C  
ATOM   5593  CG  MET A 345     -12.323  -7.987  20.405  1.00 21.680          C  
ATOM   5594  SD  MET A 345     -11.803  -7.135  18.925  1.00 21.680          S  
ATOM   5595  CE  MET A 345     -10.517  -8.177  18.406  1.00 21.680          C  
ATOM   5596  H   MET A 345     -15.096 -11.019  20.247  1.00 18.220          H  
ATOM   5597  HA  MET A 345     -12.664 -10.325  21.806  1.00 18.730          H  
ATOM   5598 1HB  MET A 345     -12.799  -9.810  19.430  1.00 26.020          H  
ATOM   5599 2HB  MET A 345     -14.172  -8.752  19.709  1.00 26.020          H  
ATOM   5600 1HG  MET A 345     -12.755  -7.265  21.091  1.00 26.020          H  
ATOM   5601 2HG  MET A 345     -11.445  -8.400  20.867  1.00 26.020          H  
ATOM   5602 1HE  MET A 345     -10.065  -7.775  17.504  1.00 26.020          H  
ATOM   5603 2HE  MET A 345      -9.774  -8.229  19.199  1.00 26.020          H  
ATOM   5604 3HE  MET A 345     -10.903  -9.173  18.202  1.00 26.020          H  
ATOM   5605  N   ASP A 346     -13.383  -8.753  23.545  1.00 16.980          N  
ATOM   5606  CA  ASP A 346     -13.801  -7.913  24.672  1.00 17.950          C  
ATOM   5607  C   ASP A 346     -13.342  -6.440  24.564  1.00 18.170          C  
ATOM   5608  O   ASP A 346     -12.543  -6.063  23.698  1.00 18.460          O  
ATOM   5609  CB  ASP A 346     -13.262  -8.554  25.970  1.00 24.740          C  
ATOM   5610  CG  ASP A 346     -14.037  -8.234  27.270  1.00 24.740          C  
ATOM   5611  OD1 ASP A 346     -14.746  -7.253  27.304  1.00 24.740          O  
ATOM   5612  OD2 ASP A 346     -13.885  -8.962  28.212  1.00 24.740          O  
ATOM   5613  H   ASP A 346     -12.434  -9.156  23.566  1.00 20.380          H  
ATOM   5614  HA  ASP A 346     -14.892  -7.923  24.710  1.00 21.540          H  
ATOM   5615 1HB  ASP A 346     -13.253  -9.640  25.839  1.00 29.690          H  
ATOM   5616 2HB  ASP A 346     -12.221  -8.254  26.103  1.00 29.690          H  
ATOM   5617  N   ALA A 347     -13.718  -5.640  25.554  1.00 18.090          N  
ATOM   5618  CA  ALA A 347     -13.457  -4.201  25.590  1.00 18.370          C  
ATOM   5619  C   ALA A 347     -11.997  -3.815  25.473  1.00 18.180          C  
ATOM   5620  O   ALA A 347     -11.675  -2.836  24.805  1.00 18.480          O  
ATOM   5621  CB  ALA A 347     -13.982  -3.639  26.896  1.00 25.610          C  
ATOM   5622  H   ALA A 347     -14.313  -6.047  26.275  1.00 21.710          H  
ATOM   5623  HA  ALA A 347     -13.999  -3.742  24.768  1.00 22.040          H  
ATOM   5624 1HB  ALA A 347     -13.834  -2.573  26.925  1.00 30.730          H  
ATOM   5625 2HB  ALA A 347     -15.042  -3.863  26.986  1.00 30.730          H  
ATOM   5626 3HB  ALA A 347     -13.441  -4.098  27.726  1.00 30.730          H  
ATOM   5627  N   GLU A 348     -11.107  -4.601  26.063  1.00 17.720          N  
ATOM   5628  CA  GLU A 348      -9.692  -4.247  26.081  1.00 17.590          C  
ATOM   5629  C   GLU A 348      -8.932  -4.807  24.879  1.00 16.410          C  
ATOM   5630  O   GLU A 348      -7.711  -4.664  24.778  1.00 16.310          O  
ATOM   5631  CB  GLU A 348      -9.057  -4.757  27.374  1.00 24.680          C  
ATOM   5632  CG  GLU A 348      -9.718  -4.219  28.654  1.00 24.680          C  
ATOM   5633  CD  GLU A 348      -9.730  -2.724  28.759  1.00 24.680          C  
ATOM   5634  OE1 GLU A 348      -8.760  -2.102  28.410  1.00 24.680          O  
ATOM   5635  OE2 GLU A 348     -10.736  -2.197  29.201  1.00 24.680          O  
ATOM   5636  H   GLU A 348     -11.421  -5.421  26.566  1.00 21.260          H  
ATOM   5637  HA  GLU A 348      -9.611  -3.159  26.055  1.00 21.110          H  
ATOM   5638 1HB  GLU A 348      -9.108  -5.844  27.397  1.00 29.610          H  
ATOM   5639 2HB  GLU A 348      -8.004  -4.476  27.397  1.00 29.610          H  
ATOM   5640 1HG  GLU A 348     -10.745  -4.579  28.700  1.00 29.610          H  
ATOM   5641 2HG  GLU A 348      -9.185  -4.626  29.511  1.00 29.610          H  
ATOM   5642  N   GLU A 349      -9.653  -5.503  24.005  1.00 15.580          N  
ATOM   5643  CA  GLU A 349      -9.114  -6.129  22.809  1.00 14.430          C  
ATOM   5644  C   GLU A 349      -9.515  -5.326  21.564  1.00 14.500          C  
ATOM   5645  O   GLU A 349      -8.799  -5.322  20.547  1.00 14.580          O  
ATOM   5646  CB  GLU A 349      -9.583  -7.582  22.783  1.00 20.660          C  
ATOM   5647  CG  GLU A 349      -9.012  -8.396  23.954  1.00 20.660          C  
ATOM   5648  CD  GLU A 349      -9.621  -9.755  24.158  1.00 20.660          C  
ATOM   5649  OE1 GLU A 349     -10.785  -9.935  23.822  1.00 20.660          O  
ATOM   5650  OE2 GLU A 349      -8.923 -10.621  24.638  1.00 20.660          O  
ATOM   5651  H   GLU A 349     -10.658  -5.581  24.157  1.00 18.700          H  
ATOM   5652  HA  GLU A 349      -8.027  -6.128  22.877  1.00 17.320          H  
ATOM   5653 1HB  GLU A 349     -10.662  -7.608  22.861  1.00 24.790          H  
ATOM   5654 2HB  GLU A 349      -9.291  -8.054  21.844  1.00 24.790          H  
ATOM   5655 1HG  GLU A 349      -7.940  -8.510  23.799  1.00 24.790          H  
ATOM   5656 2HG  GLU A 349      -9.150  -7.823  24.868  1.00 24.790          H  
ATOM   5657  N   TYR A 350     -10.654  -4.620  21.646  1.00 14.530          N  
ATOM   5658  CA  TYR A 350     -11.070  -3.811  20.513  1.00 14.630          C  
ATOM   5659  C   TYR A 350     -10.025  -2.752  20.305  1.00 14.320          C  
ATOM   5660  O   TYR A 350      -9.662  -2.018  21.223  1.00 14.540          O  
ATOM   5661  CB  TYR A 350     -12.449  -3.161  20.715  1.00 20.440          C  
ATOM   5662  CG  TYR A 350     -13.567  -4.143  20.595  1.00 20.440          C  
ATOM   5663  CD1 TYR A 350     -14.128  -4.624  21.713  1.00 20.440          C  
ATOM   5664  CD2 TYR A 350     -13.993  -4.590  19.358  1.00 20.440          C  
ATOM   5665  CE1 TYR A 350     -15.081  -5.581  21.664  1.00 20.440          C  
ATOM   5666  CE2 TYR A 350     -14.977  -5.561  19.292  1.00 20.440          C  
ATOM   5667  CZ  TYR A 350     -15.498  -6.069  20.459  1.00 20.440          C  
ATOM   5668  OH  TYR A 350     -16.427  -7.077  20.437  1.00 20.440          O  
ATOM   5669  H   TYR A 350     -11.237  -4.703  22.480  1.00 17.440          H  
ATOM   5670  HA  TYR A 350     -11.098  -4.426  19.619  1.00 17.560          H  
ATOM   5671 1HB  TYR A 350     -12.495  -2.707  21.710  1.00 24.530          H  
ATOM   5672 2HB  TYR A 350     -12.590  -2.378  19.995  1.00 24.530          H  
ATOM   5673  HD1 TYR A 350     -13.784  -4.256  22.659  1.00 24.530          H  
ATOM   5674  HD2 TYR A 350     -13.543  -4.201  18.446  1.00 24.530          H  
ATOM   5675  HE1 TYR A 350     -15.501  -5.978  22.587  1.00 24.530          H  
ATOM   5676  HE2 TYR A 350     -15.310  -5.946  18.328  1.00 24.530          H  
ATOM   5677  HH  TYR A 350     -16.322  -7.619  21.269  1.00 24.530          H  
ATOM   5678  N   LEU A 351      -9.539  -2.682  19.077  1.00 13.850          N  
ATOM   5679  CA  LEU A 351      -8.514  -1.745  18.663  1.00 13.470          C  
ATOM   5680  C   LEU A 351      -7.270  -1.818  19.529  1.00 12.920          C  
ATOM   5681  O   LEU A 351      -6.614  -0.806  19.749  1.00 12.940          O  
ATOM   5682  CB  LEU A 351      -9.020  -0.312  18.741  1.00 19.010          C  
ATOM   5683  CG  LEU A 351      -9.969   0.175  17.698  1.00 19.010          C  
ATOM   5684  CD1 LEU A 351     -11.352  -0.427  17.873  1.00 19.010          C  
ATOM   5685  CD2 LEU A 351     -10.044   1.606  17.854  1.00 19.010          C  
ATOM   5686  H   LEU A 351      -9.873  -3.346  18.395  1.00 16.620          H  
ATOM   5687  HA  LEU A 351      -8.227  -1.978  17.637  1.00 16.160          H  
ATOM   5688 1HB  LEU A 351      -9.459  -0.133  19.711  1.00 22.810          H  
ATOM   5689 2HB  LEU A 351      -8.157   0.330  18.656  1.00 22.810          H  
ATOM   5690  HG  LEU A 351      -9.606  -0.068  16.704  1.00 22.810          H  
ATOM   5691 1HD1 LEU A 351     -12.017  -0.003  17.142  1.00 22.810          H  
ATOM   5692 2HD1 LEU A 351     -11.339  -1.494  17.748  1.00 22.810          H  
ATOM   5693 3HD1 LEU A 351     -11.718  -0.190  18.849  1.00 22.810          H  
ATOM   5694 1HD2 LEU A 351     -10.729   2.001  17.115  1.00 22.810          H  
ATOM   5695 2HD2 LEU A 351     -10.408   1.833  18.848  1.00 22.810          H  
ATOM   5696 3HD2 LEU A 351      -9.062   2.049  17.722  1.00 22.810          H  
ATOM   5697  N   VAL A 352      -6.901  -2.994  20.006  1.00 12.500          N  
ATOM   5698  CA  VAL A 352      -5.702  -3.041  20.797  1.00 12.130          C  
ATOM   5699  C   VAL A 352      -4.540  -2.539  19.916  1.00 11.580          C  
ATOM   5700  O   VAL A 352      -4.456  -2.935  18.741  1.00 11.270          O  
ATOM   5701  CB  VAL A 352      -5.453  -4.486  21.261  1.00 17.130          C  
ATOM   5702  CG1 VAL A 352      -5.131  -5.360  20.073  1.00 17.130          C  
ATOM   5703  CG2 VAL A 352      -4.361  -4.537  22.301  1.00 17.130          C  
ATOM   5704  H   VAL A 352      -7.467  -3.836  19.874  1.00 15.000          H  
ATOM   5705  HA  VAL A 352      -5.865  -2.437  21.678  1.00 14.560          H  
ATOM   5706  HB  VAL A 352      -6.375  -4.861  21.691  1.00 20.560          H  
ATOM   5707 1HG1 VAL A 352      -5.016  -6.368  20.389  1.00 20.560          H  
ATOM   5708 2HG1 VAL A 352      -5.940  -5.296  19.361  1.00 20.560          H  
ATOM   5709 3HG1 VAL A 352      -4.224  -5.052  19.610  1.00 20.560          H  
ATOM   5710 1HG2 VAL A 352      -4.230  -5.548  22.627  1.00 20.560          H  
ATOM   5711 2HG2 VAL A 352      -3.436  -4.179  21.899  1.00 20.560          H  
ATOM   5712 3HG2 VAL A 352      -4.652  -3.923  23.153  1.00 20.560          H  
ATOM   5713  N   PRO A 353      -3.661  -1.636  20.422  1.00 11.540          N  
ATOM   5714  CA  PRO A 353      -2.485  -1.106  19.734  1.00 11.100          C  
ATOM   5715  C   PRO A 353      -1.463  -2.181  19.344  1.00 10.530          C  
ATOM   5716  O   PRO A 353      -0.666  -1.981  18.424  1.00 10.180          O  
ATOM   5717  CB  PRO A 353      -1.852  -0.198  20.806  1.00 16.650          C  
ATOM   5718  CG  PRO A 353      -2.981   0.201  21.714  1.00 16.650          C  
ATOM   5719  CD  PRO A 353      -3.928  -0.980  21.731  1.00 16.650          C  
ATOM   5720  HA  PRO A 353      -2.809  -0.529  18.862  1.00 13.320          H  
ATOM   5721 1HB  PRO A 353      -1.051  -0.734  21.330  1.00 19.980          H  
ATOM   5722 2HB  PRO A 353      -1.385   0.673  20.319  1.00 19.980          H  
ATOM   5723 1HG  PRO A 353      -2.583   0.423  22.717  1.00 19.980          H  
ATOM   5724 2HG  PRO A 353      -3.445   1.120  21.366  1.00 19.980          H  
ATOM   5725 1HD  PRO A 353      -3.722  -1.649  22.575  1.00 19.980          H  
ATOM   5726 2HD  PRO A 353      -4.946  -0.548  21.757  1.00 19.980          H  
ATOM   5727  N   GLN A 354      -1.494  -3.313  20.039  1.00 10.500          N  
ATOM   5728  CA  GLN A 354      -0.570  -4.415  19.811  1.00 10.080          C  
ATOM   5729  C   GLN A 354      -1.270  -5.739  19.576  1.00  9.560          C  
ATOM   5730  O   GLN A 354      -1.182  -6.643  20.401  1.00  8.980          O  
ATOM   5731  CB  GLN A 354       0.346  -4.589  21.021  1.00 14.280          C  
ATOM   5732  CG  GLN A 354       1.252  -3.427  21.313  1.00 14.280          C  
ATOM   5733  CD  GLN A 354       2.084  -3.674  22.551  1.00 14.280          C  
ATOM   5734  OE1 GLN A 354       2.427  -4.819  22.876  1.00 14.280          O  
ATOM   5735  NE2 GLN A 354       2.426  -2.601  23.258  1.00 14.280          N  
ATOM   5736  H   GLN A 354      -2.164  -3.397  20.784  1.00 12.600          H  
ATOM   5737  HA  GLN A 354       0.031  -4.188  18.931  1.00 12.100          H  
ATOM   5738 1HB  GLN A 354      -0.260  -4.772  21.909  1.00 17.140          H  
ATOM   5739 2HB  GLN A 354       0.975  -5.463  20.870  1.00 17.140          H  
ATOM   5740 1HG  GLN A 354       1.918  -3.274  20.466  1.00 17.140          H  
ATOM   5741 2HG  GLN A 354       0.651  -2.539  21.478  1.00 17.140          H  
ATOM   5742 1HE2 GLN A 354       2.982  -2.705  24.087  1.00 17.140          H  
ATOM   5743 2HE2 GLN A 354       2.135  -1.690  22.965  1.00 17.140          H  
ATOM   5744  N   ALA A 355      -1.901  -5.897  18.417  1.00  9.880          N  
ATOM   5745  CA  ALA A 355      -2.667  -7.105  18.079  1.00  9.640          C  
ATOM   5746  C   ALA A 355      -1.798  -8.342  18.114  1.00  8.350          C  
ATOM   5747  O   ALA A 355      -2.247  -9.452  18.393  1.00  7.860          O  
ATOM   5748  CB  ALA A 355      -3.275  -6.949  16.699  1.00 13.590          C  
ATOM   5749  H   ALA A 355      -1.913  -5.122  17.764  1.00 11.860          H  
ATOM   5750  HA  ALA A 355      -3.452  -7.235  18.817  1.00 11.570          H  
ATOM   5751 1HB  ALA A 355      -3.853  -7.825  16.437  1.00 16.310          H  
ATOM   5752 2HB  ALA A 355      -3.913  -6.085  16.706  1.00 16.310          H  
ATOM   5753 3HB  ALA A 355      -2.481  -6.816  15.967  1.00 16.310          H  
ATOM   5754  N   PHE A 356      -0.535  -8.126  17.846  1.00  7.940          N  
ATOM   5755  CA  PHE A 356       0.477  -9.141  17.728  1.00  6.790          C  
ATOM   5756  C   PHE A 356       0.713  -9.871  19.034  1.00  5.800          C  
ATOM   5757  O   PHE A 356       1.173 -11.012  19.050  1.00  5.430          O  
ATOM   5758  CB  PHE A 356       1.747  -8.439  17.297  1.00  9.970          C  
ATOM   5759  CG  PHE A 356       1.554  -7.740  16.004  1.00  9.970          C  
ATOM   5760  CD1 PHE A 356       1.553  -6.362  15.983  1.00  9.970          C  
ATOM   5761  CD2 PHE A 356       1.316  -8.414  14.828  1.00  9.970          C  
ATOM   5762  CE1 PHE A 356       1.337  -5.683  14.817  1.00  9.970          C  
ATOM   5763  CE2 PHE A 356       1.100  -7.736  13.658  1.00  9.970          C  
ATOM   5764  CZ  PHE A 356       1.111  -6.366  13.655  1.00  9.970          C  
ATOM   5765  H   PHE A 356      -0.273  -7.169  17.669  1.00  9.530          H  
ATOM   5766  HA  PHE A 356       0.178  -9.860  16.986  1.00  8.150          H  
ATOM   5767 1HB  PHE A 356       2.044  -7.711  18.054  1.00 11.960          H  
ATOM   5768 2HB  PHE A 356       2.542  -9.140  17.192  1.00 11.960          H  
ATOM   5769  HD1 PHE A 356       1.726  -5.805  16.909  1.00 11.960          H  
ATOM   5770  HD2 PHE A 356       1.289  -9.480  14.837  1.00 11.960          H  
ATOM   5771  HE1 PHE A 356       1.340  -4.595  14.816  1.00 11.960          H  
ATOM   5772  HE2 PHE A 356       0.909  -8.272  12.735  1.00 11.960          H  
ATOM   5773  HZ  PHE A 356       0.937  -5.819  12.727  1.00 11.960          H  
ATOM   5774  N   ASN A 357       0.399  -9.217  20.146  1.00  5.500          N  
ATOM   5775  CA  ASN A 357       0.641  -9.804  21.441  1.00  4.740          C  
ATOM   5776  C   ASN A 357      -0.643 -10.306  22.111  1.00  4.520          C  
ATOM   5777  O   ASN A 357      -0.638 -10.603  23.311  1.00  4.610          O  
ATOM   5778  CB  ASN A 357       1.389  -8.782  22.273  1.00  6.940          C  
ATOM   5779  CG  ASN A 357       2.753  -8.530  21.646  1.00  6.940          C  
ATOM   5780  OD1 ASN A 357       3.406  -9.499  21.217  1.00  6.940          O  
ATOM   5781  ND2 ASN A 357       3.183  -7.279  21.558  1.00  6.940          N  
ATOM   5782  H   ASN A 357      -0.039  -8.293  20.102  1.00  6.600          H  
ATOM   5783  HA  ASN A 357       1.285 -10.675  21.311  1.00  5.690          H  
ATOM   5784 1HB  ASN A 357       0.824  -7.843  22.301  1.00  8.330          H  
ATOM   5785 2HB  ASN A 357       1.512  -9.133  23.295  1.00  8.330          H  
ATOM   5786 1HD2 ASN A 357       4.078  -7.079  21.119  1.00  8.330          H  
ATOM   5787 2HD2 ASN A 357       2.648  -6.502  21.937  1.00  8.330          H  
ATOM   5788  N   ILE A 358      -1.739 -10.407  21.348  1.00  4.460          N  
ATOM   5789  CA  ILE A 358      -3.013 -10.847  21.910  1.00  4.500          C  
ATOM   5790  C   ILE A 358      -3.425 -12.260  21.404  1.00  4.510          C  
ATOM   5791  O   ILE A 358      -3.214 -12.567  20.236  1.00  4.290          O  
ATOM   5792  CB  ILE A 358      -4.120  -9.800  21.629  1.00  6.280          C  
ATOM   5793  CG1 ILE A 358      -3.696  -8.409  22.164  1.00  6.280          C  
ATOM   5794  CG2 ILE A 358      -5.500 -10.199  22.232  1.00  6.280          C  
ATOM   5795  CD1 ILE A 358      -3.393  -8.285  23.661  1.00  6.280          C  
ATOM   5796  H   ILE A 358      -1.698 -10.156  20.353  1.00  5.350          H  
ATOM   5797  HA  ILE A 358      -2.894 -10.843  22.970  1.00  5.400          H  
ATOM   5798  HB  ILE A 358      -4.211  -9.694  20.556  1.00  7.540          H  
ATOM   5799 1HG1 ILE A 358      -2.822  -8.083  21.608  1.00  7.540          H  
ATOM   5800 2HG1 ILE A 358      -4.502  -7.743  21.963  1.00  7.540          H  
ATOM   5801 1HG2 ILE A 358      -6.237  -9.437  21.983  1.00  7.540          H  
ATOM   5802 2HG2 ILE A 358      -5.825 -11.148  21.821  1.00  7.540          H  
ATOM   5803 3HG2 ILE A 358      -5.442 -10.289  23.305  1.00  7.540          H  
ATOM   5804 1HD1 ILE A 358      -3.132  -7.253  23.882  1.00  7.540          H  
ATOM   5805 2HD1 ILE A 358      -4.264  -8.559  24.250  1.00  7.540          H  
ATOM   5806 3HD1 ILE A 358      -2.558  -8.911  23.943  1.00  7.540          H  
ATOM   5807  N   PRO A 359      -3.855 -13.182  22.304  1.00  4.980          N  
ATOM   5808  CA  PRO A 359      -4.380 -14.533  22.056  1.00  5.290          C  
ATOM   5809  C   PRO A 359      -5.638 -14.500  21.145  1.00  5.570          C  
ATOM   5810  O   PRO A 359      -6.149 -13.407  20.882  1.00  6.070          O  
ATOM   5811  CB  PRO A 359      -4.674 -15.019  23.495  1.00  7.940          C  
ATOM   5812  CG  PRO A 359      -3.806 -14.226  24.388  1.00  7.940          C  
ATOM   5813  CD  PRO A 359      -3.675 -12.897  23.761  1.00  7.940          C  
ATOM   5814  HA  PRO A 359      -3.581 -15.133  21.587  1.00  6.350          H  
ATOM   5815 1HB  PRO A 359      -5.740 -14.908  23.740  1.00  9.520          H  
ATOM   5816 2HB  PRO A 359      -4.417 -16.064  23.585  1.00  9.520          H  
ATOM   5817 1HG  PRO A 359      -4.257 -14.169  25.391  1.00  9.520          H  
ATOM   5818 2HG  PRO A 359      -2.834 -14.730  24.510  1.00  9.520          H  
ATOM   5819 1HD  PRO A 359      -4.434 -12.207  24.148  1.00  9.520          H  
ATOM   5820 2HD  PRO A 359      -2.640 -12.590  23.997  1.00  9.520          H  
ATOM   5821  N   PRO A 360      -6.227 -15.675  20.760  1.00  5.340          N  
ATOM   5822  CA  PRO A 360      -7.335 -15.892  19.818  1.00  5.610          C  
ATOM   5823  C   PRO A 360      -8.409 -14.805  19.676  1.00  5.800          C  
ATOM   5824  O   PRO A 360      -8.801 -14.560  18.550  1.00  5.970          O  
ATOM   5825  CB  PRO A 360      -7.901 -17.239  20.266  1.00  8.420          C  
ATOM   5826  CG  PRO A 360      -6.704 -17.952  20.780  1.00  8.420          C  
ATOM   5827  CD  PRO A 360      -5.886 -16.907  21.478  1.00  8.420          C  
ATOM   5828  HA  PRO A 360      -6.894 -16.077  18.834  1.00  6.730          H  
ATOM   5829 1HB  PRO A 360      -8.704 -17.138  20.992  1.00 10.100          H  
ATOM   5830 2HB  PRO A 360      -8.342 -17.754  19.393  1.00 10.100          H  
ATOM   5831 1HG  PRO A 360      -7.008 -18.774  21.444  1.00 10.100          H  
ATOM   5832 2HG  PRO A 360      -6.167 -18.403  19.945  1.00 10.100          H  
ATOM   5833 1HD  PRO A 360      -6.251 -16.881  22.506  1.00 10.100          H  
ATOM   5834 2HD  PRO A 360      -4.811 -17.127  21.401  1.00 10.100          H  
ATOM   5835  N   PRO A 361      -8.977 -14.154  20.714  1.00  5.840          N  
ATOM   5836  CA  PRO A 361      -9.970 -13.098  20.515  1.00  5.970          C  
ATOM   5837  C   PRO A 361      -9.577 -12.085  19.429  1.00  5.920          C  
ATOM   5838  O   PRO A 361     -10.427 -11.622  18.663  1.00  6.090          O  
ATOM   5839  CB  PRO A 361     -10.018 -12.471  21.901  1.00  8.960          C  
ATOM   5840  CG  PRO A 361      -9.733 -13.629  22.857  1.00  8.960          C  
ATOM   5841  CD  PRO A 361      -8.701 -14.458  22.170  1.00  8.960          C  
ATOM   5842  HA  PRO A 361     -10.926 -13.540  20.254  1.00  7.160          H  
ATOM   5843 1HB  PRO A 361      -9.287 -11.657  21.981  1.00 10.750          H  
ATOM   5844 2HB  PRO A 361     -11.007 -12.019  22.076  1.00 10.750          H  
ATOM   5845 1HG  PRO A 361      -9.361 -13.201  23.810  1.00 10.750          H  
ATOM   5846 2HG  PRO A 361     -10.639 -14.178  23.105  1.00 10.750          H  
ATOM   5847 1HD  PRO A 361      -7.764 -14.075  22.523  1.00 10.750          H  
ATOM   5848 2HD  PRO A 361      -8.845 -15.505  22.417  1.00 10.750          H  
ATOM   5849  N   ILE A 362      -8.282 -11.789  19.299  1.00  5.740          N  
ATOM   5850  CA  ILE A 362      -7.831 -10.815  18.308  1.00  5.760          C  
ATOM   5851  C   ILE A 362      -7.894 -11.327  16.890  1.00  5.840          C  
ATOM   5852  O   ILE A 362      -7.806 -10.556  15.951  1.00  6.050          O  
ATOM   5853  CB  ILE A 362      -6.405 -10.319  18.625  1.00  8.060          C  
ATOM   5854  CG1 ILE A 362      -6.017  -9.024  17.891  1.00  8.060          C  
ATOM   5855  CG2 ILE A 362      -5.385 -11.358  18.282  1.00  8.060          C  
ATOM   5856  CD1 ILE A 362      -6.796  -7.809  18.226  1.00  8.060          C  
ATOM   5857  H   ILE A 362      -7.587 -12.237  19.914  1.00  6.890          H  
ATOM   5858  HA  ILE A 362      -8.494  -9.974  18.371  1.00  6.910          H  
ATOM   5859  HB  ILE A 362      -6.359 -10.113  19.662  1.00  9.670          H  
ATOM   5860 1HG1 ILE A 362      -4.996  -8.844  18.157  1.00  9.670          H  
ATOM   5861 2HG1 ILE A 362      -6.066  -9.166  16.824  1.00  9.670          H  
ATOM   5862 1HG2 ILE A 362      -4.392 -11.005  18.548  1.00  9.670          H  
ATOM   5863 2HG2 ILE A 362      -5.596 -12.249  18.832  1.00  9.670          H  
ATOM   5864 3HG2 ILE A 362      -5.399 -11.573  17.228  1.00  9.670          H  
ATOM   5865 1HD1 ILE A 362      -6.386  -6.968  17.678  1.00  9.670          H  
ATOM   5866 2HD1 ILE A 362      -7.807  -7.938  17.941  1.00  9.670          H  
ATOM   5867 3HD1 ILE A 362      -6.740  -7.617  19.293  1.00  9.670          H  
ATOM   5868  N   TYR A 363      -8.032 -12.627  16.730  1.00  5.760          N  
ATOM   5869  CA  TYR A 363      -8.020 -13.278  15.441  1.00  5.810          C  
ATOM   5870  C   TYR A 363      -9.430 -13.524  14.898  1.00  6.080          C  
ATOM   5871  O   TYR A 363      -9.582 -14.157  13.858  1.00  5.910          O  
ATOM   5872  CB  TYR A 363      -7.266 -14.621  15.560  1.00  8.110          C  
ATOM   5873  CG  TYR A 363      -5.733 -14.546  15.855  1.00  8.110          C  
ATOM   5874  CD1 TYR A 363      -5.241 -14.460  17.142  1.00  8.110          C  
ATOM   5875  CD2 TYR A 363      -4.849 -14.627  14.828  1.00  8.110          C  
ATOM   5876  CE1 TYR A 363      -3.875 -14.438  17.374  1.00  8.110          C  
ATOM   5877  CE2 TYR A 363      -3.492 -14.610  15.042  1.00  8.110          C  
ATOM   5878  CZ  TYR A 363      -3.001 -14.513  16.300  1.00  8.110          C  
ATOM   5879  OH  TYR A 363      -1.642 -14.513  16.495  1.00  8.110          O  
ATOM   5880  H   TYR A 363      -8.171 -13.199  17.555  1.00  6.910          H  
ATOM   5881  HA  TYR A 363      -7.509 -12.640  14.731  1.00  6.970          H  
ATOM   5882 1HB  TYR A 363      -7.726 -15.215  16.345  1.00  9.740          H  
ATOM   5883 2HB  TYR A 363      -7.393 -15.177  14.628  1.00  9.740          H  
ATOM   5884  HD1 TYR A 363      -5.914 -14.395  17.972  1.00  9.740          H  
ATOM   5885  HD2 TYR A 363      -5.226 -14.713  13.847  1.00  9.740          H  
ATOM   5886  HE1 TYR A 363      -3.494 -14.363  18.397  1.00  9.740          H  
ATOM   5887  HE2 TYR A 363      -2.810 -14.676  14.201  1.00  9.740          H  
ATOM   5888  HH  TYR A 363      -1.451 -14.249  17.405  1.00  9.740          H  
ATOM   5889  N   THR A 364     -10.477 -13.009  15.565  1.00  6.520          N  
ATOM   5890  CA  THR A 364     -11.846 -13.249  15.085  1.00  6.820          C  
ATOM   5891  C   THR A 364     -12.391 -12.020  14.343  1.00  6.910          C  
ATOM   5892  O   THR A 364     -13.558 -11.961  13.953  1.00  7.340          O  
ATOM   5893  CB  THR A 364     -12.782 -13.622  16.242  1.00  9.430          C  
ATOM   5894  OG1 THR A 364     -12.903 -12.523  17.140  1.00  9.430          O  
ATOM   5895  CG2 THR A 364     -12.146 -14.800  17.007  1.00  9.430          C  
ATOM   5896  H   THR A 364     -10.348 -12.469  16.430  1.00  7.820          H  
ATOM   5897  HA  THR A 364     -11.828 -14.083  14.382  1.00  8.180          H  
ATOM   5898  HB  THR A 364     -13.760 -13.901  15.860  1.00 11.310          H  
ATOM   5899  HG1 THR A 364     -13.498 -11.866  16.753  1.00 11.310          H  
ATOM   5900 1HG2 THR A 364     -12.764 -15.072  17.830  1.00 11.310          H  
ATOM   5901 2HG2 THR A 364     -12.035 -15.651  16.338  1.00 11.310          H  
ATOM   5902 3HG2 THR A 364     -11.169 -14.511  17.392  1.00 11.310          H  
ATOM   5903  N   SER A 365     -11.531 -11.036  14.189  1.00  6.550          N  
ATOM   5904  CA  SER A 365     -11.747  -9.746  13.554  1.00  6.730          C  
ATOM   5905  C   SER A 365     -10.344  -9.369  13.147  1.00  6.850          C  
ATOM   5906  O   SER A 365      -9.454 -10.188  13.350  1.00  6.740          O  
ATOM   5907  CB  SER A 365     -12.344  -8.739  14.512  1.00  9.350          C  
ATOM   5908  OG  SER A 365     -11.428  -8.364  15.479  1.00  9.350          O  
ATOM   5909  H   SER A 365     -10.600 -11.205  14.551  1.00  7.860          H  
ATOM   5910  HA  SER A 365     -12.381  -9.848  12.677  1.00  8.080          H  
ATOM   5911 1HB  SER A 365     -12.656  -7.864  13.968  1.00 11.220          H  
ATOM   5912 2HB  SER A 365     -13.226  -9.168  14.988  1.00 11.220          H  
ATOM   5913  HG  SER A 365     -11.898  -7.773  16.073  1.00 11.220          H  
ATOM   5914  N   ARG A 366     -10.102  -8.219  12.518  1.00  7.280          N  
ATOM   5915  CA  ARG A 366      -8.723  -7.889  12.191  1.00  7.280          C  
ATOM   5916  C   ARG A 366      -8.072  -8.958  11.295  1.00  7.350          C  
ATOM   5917  O   ARG A 366      -7.031  -9.498  11.659  1.00  7.360          O  
ATOM   5918  CB  ARG A 366      -7.866  -7.740  13.480  1.00 10.190          C  
ATOM   5919  CG  ARG A 366      -8.343  -6.697  14.540  1.00 10.190          C  
ATOM   5920  CD  ARG A 366      -8.105  -5.268  14.158  1.00 10.190          C  
ATOM   5921  NE  ARG A 366      -6.672  -4.930  14.056  1.00 10.190          N  
ATOM   5922  CZ  ARG A 366      -5.848  -4.498  15.069  1.00 10.190          C  
ATOM   5923  NH1 ARG A 366      -6.282  -4.316  16.321  1.00 10.190          N  
ATOM   5924  NH2 ARG A 366      -4.583  -4.246  14.765  1.00 10.190          N  
ATOM   5925  H   ARG A 366     -10.829  -7.543  12.273  1.00  8.740          H  
ATOM   5926  HA  ARG A 366      -8.725  -6.942  11.652  1.00  8.740          H  
ATOM   5927 1HB  ARG A 366      -7.767  -8.684  14.005  1.00 12.230          H  
ATOM   5928 2HB  ARG A 366      -6.858  -7.451  13.195  1.00 12.230          H  
ATOM   5929 1HG  ARG A 366      -9.410  -6.824  14.701  1.00 12.230          H  
ATOM   5930 2HG  ARG A 366      -7.821  -6.893  15.473  1.00 12.230          H  
ATOM   5931 1HD  ARG A 366      -8.567  -5.076  13.192  1.00 12.230          H  
ATOM   5932 2HD  ARG A 366      -8.561  -4.619  14.900  1.00 12.230          H  
ATOM   5933  HE  ARG A 366      -6.253  -5.027  13.143  1.00 12.230          H  
ATOM   5934 1HH1 ARG A 366      -7.247  -4.494  16.557  1.00 12.230          H  
ATOM   5935 2HH1 ARG A 366      -5.626  -3.964  17.064  1.00 12.230          H  
ATOM   5936 1HH2 ARG A 366      -4.259  -4.379  13.818  1.00 12.230          H  
ATOM   5937 2HH2 ARG A 366      -3.937  -3.919  15.469  1.00 12.230          H  
ATOM   5938  N   ALA A 367      -8.587  -9.198  10.077  1.00  7.610          N  
ATOM   5939  CA  ALA A 367      -8.009 -10.222   9.189  1.00  7.710          C  
ATOM   5940  C   ALA A 367      -6.489 -10.071   9.046  1.00  8.360          C  
ATOM   5941  O   ALA A 367      -5.785 -11.073   8.899  1.00  8.580          O  
ATOM   5942  CB  ALA A 367      -8.628 -10.166   7.804  1.00 10.750          C  
ATOM   5943  H   ALA A 367      -9.470  -8.767   9.792  1.00  9.130          H  
ATOM   5944  HA  ALA A 367      -8.223 -11.197   9.624  1.00  9.250          H  
ATOM   5945 1HB  ALA A 367      -8.202 -10.951   7.192  1.00 12.900          H  
ATOM   5946 2HB  ALA A 367      -9.689 -10.315   7.858  1.00 12.900          H  
ATOM   5947 3HB  ALA A 367      -8.423  -9.196   7.349  1.00 12.900          H  
ATOM   5948  N   ARG A 368      -5.954  -8.851   9.123  1.00  8.790          N  
ATOM   5949  CA  ARG A 368      -4.509  -8.689   9.012  1.00  9.670          C  
ATOM   5950  C   ARG A 368      -3.763  -9.512  10.090  1.00  9.450          C  
ATOM   5951  O   ARG A 368      -2.629  -9.931   9.853  1.00 10.150          O  
ATOM   5952  CB  ARG A 368      -4.120  -7.223   9.108  1.00 13.190          C  
ATOM   5953  CG  ARG A 368      -4.495  -6.380   7.874  1.00 13.190          C  
ATOM   5954  CD  ARG A 368      -4.192  -4.943   8.065  1.00 13.190          C  
ATOM   5955  NE  ARG A 368      -4.490  -4.146   6.861  1.00 13.190          N  
ATOM   5956  CZ  ARG A 368      -4.646  -2.792   6.848  1.00 13.190          C  
ATOM   5957  NH1 ARG A 368      -4.553  -2.105   7.968  1.00 13.190          N  
ATOM   5958  NH2 ARG A 368      -4.887  -2.146   5.721  1.00 13.190          N  
ATOM   5959  H   ARG A 368      -6.553  -8.042   9.216  1.00 10.550          H  
ATOM   5960  HA  ARG A 368      -4.203  -9.053   8.031  1.00 11.600          H  
ATOM   5961 1HB  ARG A 368      -4.582  -6.776   9.984  1.00 15.820          H  
ATOM   5962 2HB  ARG A 368      -3.039  -7.153   9.234  1.00 15.820          H  
ATOM   5963 1HG  ARG A 368      -3.925  -6.722   7.005  1.00 15.820          H  
ATOM   5964 2HG  ARG A 368      -5.559  -6.484   7.661  1.00 15.820          H  
ATOM   5965 1HD  ARG A 368      -4.793  -4.569   8.893  1.00 15.820          H  
ATOM   5966 2HD  ARG A 368      -3.132  -4.827   8.297  1.00 15.820          H  
ATOM   5967  HE  ARG A 368      -4.541  -4.651   5.950  1.00 15.820          H  
ATOM   5968 1HH1 ARG A 368      -4.363  -2.577   8.833  1.00 15.820          H  
ATOM   5969 2HH1 ARG A 368      -4.672  -1.101   7.954  1.00 15.820          H  
ATOM   5970 1HH2 ARG A 368      -4.965  -2.651   4.843  1.00 15.820          H  
ATOM   5971 2HH2 ARG A 368      -4.989  -1.141   5.735  1.00 15.820          H  
ATOM   5972  N   ILE A 369      -4.349  -9.691  11.294  1.00  8.640          N  
ATOM   5973  CA  ILE A 369      -3.714 -10.513  12.326  1.00  8.570          C  
ATOM   5974  C   ILE A 369      -4.000 -11.973  11.964  1.00  7.960          C  
ATOM   5975  O   ILE A 369      -3.197 -12.865  12.232  1.00  7.640          O  
ATOM   5976  CB  ILE A 369      -4.185 -10.227  13.791  1.00 12.030          C  
ATOM   5977  CG1 ILE A 369      -3.180 -10.776  14.841  1.00 12.030          C  
ATOM   5978  CG2 ILE A 369      -5.450 -10.904  14.127  1.00 12.030          C  
ATOM   5979  CD1 ILE A 369      -1.885 -10.090  14.933  1.00 12.030          C  
ATOM   5980  H   ILE A 369      -5.271  -9.307  11.479  1.00 10.370          H  
ATOM   5981  HA  ILE A 369      -2.643 -10.359  12.266  1.00 10.280          H  
ATOM   5982  HB  ILE A 369      -4.306  -9.152  13.930  1.00 14.430          H  
ATOM   5983 1HG1 ILE A 369      -3.640 -10.746  15.825  1.00 14.430          H  
ATOM   5984 2HG1 ILE A 369      -2.974 -11.811  14.591  1.00 14.430          H  
ATOM   5985 1HG2 ILE A 369      -5.661 -10.651  15.126  1.00 14.430          H  
ATOM   5986 2HG2 ILE A 369      -6.255 -10.592  13.514  1.00 14.430          H  
ATOM   5987 3HG2 ILE A 369      -5.343 -11.970  14.053  1.00 14.430          H  
ATOM   5988 1HD1 ILE A 369      -1.309 -10.606  15.676  1.00 14.430          H  
ATOM   5989 2HD1 ILE A 369      -1.384 -10.108  14.027  1.00 14.430          H  
ATOM   5990 3HD1 ILE A 369      -2.030  -9.066  15.219  1.00 14.430          H  
ATOM   5991  N   ASP A 370      -5.168 -12.241  11.364  1.00  7.920          N  
ATOM   5992  CA  ASP A 370      -5.511 -13.625  11.011  1.00  7.520          C  
ATOM   5993  C   ASP A 370      -4.455 -14.197  10.061  1.00  7.210          C  
ATOM   5994  O   ASP A 370      -4.094 -15.376  10.147  1.00  6.820          O  
ATOM   5995  CB  ASP A 370      -6.911 -13.767  10.410  1.00 10.690          C  
ATOM   5996  CG  ASP A 370      -7.331 -15.240  10.408  1.00 10.690          C  
ATOM   5997  OD1 ASP A 370      -7.344 -15.780  11.487  1.00 10.690          O  
ATOM   5998  OD2 ASP A 370      -7.615 -15.825   9.376  1.00 10.690          O  
ATOM   5999  H   ASP A 370      -5.814 -11.459  11.213  1.00  9.500          H  
ATOM   6000  HA  ASP A 370      -5.502 -14.222  11.904  1.00  9.020          H  
ATOM   6001 1HB  ASP A 370      -7.622 -13.184  10.998  1.00 12.830          H  
ATOM   6002 2HB  ASP A 370      -6.916 -13.385   9.388  1.00 12.830          H  
ATOM   6003  N   SER A 371      -3.876 -13.341   9.227  1.00  7.600          N  
ATOM   6004  CA  SER A 371      -2.807 -13.774   8.338  1.00  7.510          C  
ATOM   6005  C   SER A 371      -1.600 -14.298   9.129  1.00  8.360          C  
ATOM   6006  O   SER A 371      -0.774 -15.035   8.588  1.00  9.030          O  
ATOM   6007  CB  SER A 371      -2.363 -12.655   7.418  1.00 10.550          C  
ATOM   6008  OG  SER A 371      -3.358 -12.326   6.485  1.00 10.550          O  
ATOM   6009  H   SER A 371      -4.264 -12.394   9.170  1.00  9.120          H  
ATOM   6010  HA  SER A 371      -3.187 -14.587   7.721  1.00  9.010          H  
ATOM   6011 1HB  SER A 371      -2.120 -11.777   8.018  1.00 12.660          H  
ATOM   6012 2HB  SER A 371      -1.456 -12.954   6.898  1.00 12.660          H  
ATOM   6013  HG  SER A 371      -2.997 -11.606   5.958  1.00 12.660          H  
ATOM   6014  N   ASN A 372      -1.465 -13.910  10.399  1.00  8.340          N  
ATOM   6015  CA  ASN A 372      -0.357 -14.366  11.202  1.00  9.150          C  
ATOM   6016  C   ASN A 372      -0.706 -15.737  11.731  1.00  8.790          C  
ATOM   6017  O   ASN A 372       0.156 -16.585  11.874  1.00  9.550          O  
ATOM   6018  CB  ASN A 372      -0.038 -13.389  12.287  1.00 12.490          C  
ATOM   6019  CG  ASN A 372       0.443 -12.149  11.678  1.00 12.490          C  
ATOM   6020  OD1 ASN A 372       1.001 -12.110  10.575  1.00 12.490          O  
ATOM   6021  ND2 ASN A 372       0.234 -11.100  12.354  1.00 12.490          N  
ATOM   6022  H   ASN A 372      -2.168 -13.321  10.828  1.00 10.010          H  
ATOM   6023  HA  ASN A 372       0.515 -14.462  10.565  1.00 10.980          H  
ATOM   6024 1HB  ASN A 372      -0.905 -13.187  12.907  1.00 14.980          H  
ATOM   6025 2HB  ASN A 372       0.743 -13.798  12.932  1.00 14.980          H  
ATOM   6026 1HD2 ASN A 372       0.511 -10.214  11.991  1.00 14.980          H  
ATOM   6027 2HD2 ASN A 372      -0.225 -11.171  13.234  1.00 14.980          H  
ATOM   6028  N   ARG A 373      -1.995 -16.007  11.941  1.00  7.790          N  
ATOM   6029  CA  ARG A 373      -2.408 -17.335  12.402  1.00  7.650          C  
ATOM   6030  C   ARG A 373      -1.850 -18.352  11.410  1.00  8.380          C  
ATOM   6031  O   ARG A 373      -1.245 -19.365  11.785  1.00  8.970          O  
ATOM   6032  CB  ARG A 373      -3.920 -17.444  12.472  1.00 10.770          C  
ATOM   6033  CG  ARG A 373      -4.457 -18.738  12.916  1.00 10.770          C  
ATOM   6034  CD  ARG A 373      -5.954 -18.716  12.980  1.00 10.770          C  
ATOM   6035  NE  ARG A 373      -6.562 -18.440  11.682  1.00 10.770          N  
ATOM   6036  CZ  ARG A 373      -6.736 -19.316  10.654  1.00 10.770          C  
ATOM   6037  NH1 ARG A 373      -6.345 -20.583  10.748  1.00 10.770          N  
ATOM   6038  NH2 ARG A 373      -7.309 -18.875   9.531  1.00 10.770          N  
ATOM   6039  H   ARG A 373      -2.670 -15.248  11.806  1.00  9.350          H  
ATOM   6040  HA  ARG A 373      -1.994 -17.530  13.384  1.00  9.180          H  
ATOM   6041 1HB  ARG A 373      -4.317 -16.690  13.105  1.00 12.920          H  
ATOM   6042 2HB  ARG A 373      -4.334 -17.287  11.494  1.00 12.920          H  
ATOM   6043 1HG  ARG A 373      -4.167 -19.479  12.192  1.00 12.920          H  
ATOM   6044 2HG  ARG A 373      -4.048 -18.997  13.883  1.00 12.920          H  
ATOM   6045 1HD  ARG A 373      -6.331 -19.667  13.339  1.00 12.920          H  
ATOM   6046 2HD  ARG A 373      -6.264 -17.922  13.664  1.00 12.920          H  
ATOM   6047  HE  ARG A 373      -6.915 -17.480  11.537  1.00 12.920          H  
ATOM   6048 1HH1 ARG A 373      -5.894 -20.941  11.608  1.00 12.920          H  
ATOM   6049 2HH1 ARG A 373      -6.479 -21.206   9.955  1.00 12.920          H  
ATOM   6050 1HH2 ARG A 373      -7.594 -17.871   9.462  1.00 12.920          H  
ATOM   6051 2HH2 ARG A 373      -7.459 -19.496   8.750  1.00 12.920          H  
ATOM   6052  N   SER A 374      -2.014 -18.016  10.127  1.00  8.520          N  
ATOM   6053  CA  SER A 374      -1.504 -18.814   9.013  1.00  9.230          C  
ATOM   6054  C   SER A 374       0.030 -18.926   9.067  1.00 10.760          C  
ATOM   6055  O   SER A 374       0.580 -20.024   8.987  1.00 11.480          O  
ATOM   6056  CB  SER A 374      -1.914 -18.172   7.709  1.00 12.640          C  
ATOM   6057  OG  SER A 374      -1.464 -18.911   6.611  1.00 12.640          O  
ATOM   6058  H   SER A 374      -2.547 -17.160   9.942  1.00 10.220          H  
ATOM   6059  HA  SER A 374      -1.932 -19.815   9.073  1.00 11.080          H  
ATOM   6060 1HB  SER A 374      -2.992 -18.063   7.677  1.00 15.170          H  
ATOM   6061 2HB  SER A 374      -1.495 -17.180   7.659  1.00 15.170          H  
ATOM   6062  HG  SER A 374      -1.702 -18.398   5.836  1.00 15.170          H  
ATOM   6063  N   GLU A 375       0.720 -17.785   9.272  1.00 11.330          N  
ATOM   6064  CA  GLU A 375       2.188 -17.733   9.364  1.00 11.800          C  
ATOM   6065  C   GLU A 375       2.752 -18.521  10.566  1.00 12.470          C  
ATOM   6066  O   GLU A 375       3.891 -19.017  10.496  1.00 13.560          O  
ATOM   6067  CB  GLU A 375       2.693 -16.288   9.417  1.00 16.330          C  
ATOM   6068  CG  GLU A 375       2.522 -15.478   8.136  1.00 16.330          C  
ATOM   6069  CD  GLU A 375       3.375 -15.968   7.026  1.00 16.330          C  
ATOM   6070  OE1 GLU A 375       4.564 -16.036   7.220  1.00 16.330          O  
ATOM   6071  OE2 GLU A 375       2.849 -16.285   5.993  1.00 16.330          O  
ATOM   6072  H   GLU A 375       0.204 -16.900   9.289  1.00 13.600          H  
ATOM   6073  HA  GLU A 375       2.590 -18.188   8.458  1.00 14.160          H  
ATOM   6074 1HB  GLU A 375       2.251 -15.767  10.250  1.00 19.600          H  
ATOM   6075 2HB  GLU A 375       3.739 -16.314   9.580  1.00 19.600          H  
ATOM   6076 1HG  GLU A 375       1.493 -15.535   7.818  1.00 19.600          H  
ATOM   6077 2HG  GLU A 375       2.755 -14.432   8.345  1.00 19.600          H  
ATOM   6078  N   ILE A 376       1.969 -18.627  11.656  1.00 11.820          N  
ATOM   6079  CA  ILE A 376       2.357 -19.401  12.829  1.00 12.300          C  
ATOM   6080  C   ILE A 376       2.260 -20.886  12.516  1.00 12.300          C  
ATOM   6081  O   ILE A 376       3.250 -21.617  12.509  1.00 13.260          O  
ATOM   6082  CB  ILE A 376       1.362 -19.155  14.039  1.00 17.030          C  
ATOM   6083  CG1 ILE A 376       1.458 -17.702  14.612  1.00 17.030          C  
ATOM   6084  CG2 ILE A 376       1.530 -20.234  15.174  1.00 17.030          C  
ATOM   6085  CD1 ILE A 376       0.323 -17.296  15.571  1.00 17.030          C  
ATOM   6086  H   ILE A 376       1.090 -18.108  11.670  1.00 14.180          H  
ATOM   6087  HA  ILE A 376       3.376 -19.150  13.093  1.00 14.760          H  
ATOM   6088  HB  ILE A 376       0.353 -19.240  13.663  1.00 20.430          H  
ATOM   6089 1HG1 ILE A 376       2.336 -17.607  15.171  1.00 20.430          H  
ATOM   6090 2HG1 ILE A 376       1.501 -17.000  13.792  1.00 20.430          H  
ATOM   6091 1HG2 ILE A 376       0.796 -20.054  15.933  1.00 20.430          H  
ATOM   6092 2HG2 ILE A 376       1.384 -21.245  14.824  1.00 20.430          H  
ATOM   6093 3HG2 ILE A 376       2.494 -20.175  15.600  1.00 20.430          H  
ATOM   6094 1HD1 ILE A 376       0.499 -16.279  15.910  1.00 20.430          H  
ATOM   6095 2HD1 ILE A 376      -0.620 -17.339  15.063  1.00 20.430          H  
ATOM   6096 3HD1 ILE A 376       0.290 -17.951  16.434  1.00 20.430          H  
ATOM   6097  N   GLY A 377       1.028 -21.332  12.302  1.00 11.280          N  
ATOM   6098  CA  GLY A 377       0.700 -22.697  11.952  1.00 11.310          C  
ATOM   6099  C   GLY A 377      -0.462 -22.660  10.995  1.00 11.400          C  
ATOM   6100  O   GLY A 377      -0.271 -23.125   9.862  1.00 11.860          O  
ATOM   6101  H   GLY A 377       0.278 -20.639  12.306  1.00 13.540          H  
ATOM   6102 1HA  GLY A 377       1.555 -23.182  11.488  1.00 13.570          H  
ATOM   6103 2HA  GLY A 377       0.435 -23.260  12.846  1.00 13.570          H  
ATOM   6104  N   HIS A 378      -1.543 -23.036  11.673  1.00 11.340          N  
ATOM   6105  CA  HIS A 378      -2.786 -22.326  11.505  1.00 11.250          C  
ATOM   6106  C   HIS A 378      -3.446 -22.143  12.866  1.00 11.440          C  
ATOM   6107  O   HIS A 378      -4.643 -21.851  12.970  1.00 11.370          O  
ATOM   6108  CB  HIS A 378      -3.649 -23.139  10.590  1.00 15.790          C  
ATOM   6109  CG  HIS A 378      -3.916 -24.490  11.089  1.00 15.790          C  
ATOM   6110  ND1 HIS A 378      -3.000 -25.512  10.971  1.00 15.790          N  
ATOM   6111  CD2 HIS A 378      -5.003 -25.020  11.693  1.00 15.790          C  
ATOM   6112  CE1 HIS A 378      -3.514 -26.619  11.484  1.00 15.790          C  
ATOM   6113  NE2 HIS A 378      -4.729 -26.347  11.930  1.00 15.790          N  
ATOM   6114  H   HIS A 378      -1.709 -24.045  11.694  1.00 13.610          H  
ATOM   6115  HA  HIS A 378      -2.609 -21.347  11.062  1.00 13.500          H  
ATOM   6116 1HB  HIS A 378      -4.586 -22.638  10.410  1.00 18.940          H  
ATOM   6117 2HB  HIS A 378      -3.113 -23.244   9.659  1.00 18.940          H  
ATOM   6118  HD2 HIS A 378      -5.924 -24.488  11.940  1.00 18.940          H  
ATOM   6119  HE1 HIS A 378      -3.023 -27.592  11.528  1.00 18.940          H  
ATOM   6120  HE2 HIS A 378      -5.358 -27.003  12.369  1.00 18.940          H  
ATOM   6121  N   SER A 379      -2.638 -22.322  13.906  1.00 11.760          N  
ATOM   6122  CA  SER A 379      -3.056 -22.261  15.299  1.00 12.110          C  
ATOM   6123  C   SER A 379      -2.756 -20.905  15.980  1.00 12.300          C  
ATOM   6124  O   SER A 379      -1.606 -20.494  16.033  1.00 13.360          O  
ATOM   6125  CB  SER A 379      -2.325 -23.359  16.066  1.00 16.810          C  
ATOM   6126  OG  SER A 379      -2.697 -24.642  15.621  1.00 16.810          O  
ATOM   6127  H   SER A 379      -1.678 -22.553  13.699  1.00 14.110          H  
ATOM   6128  HA  SER A 379      -4.113 -22.495  15.327  1.00 14.530          H  
ATOM   6129 1HB  SER A 379      -1.247 -23.226  15.944  1.00 20.180          H  
ATOM   6130 2HB  SER A 379      -2.538 -23.277  17.120  1.00 20.180          H  
ATOM   6131  HG  SER A 379      -2.214 -25.266  16.169  1.00 20.180          H  
ATOM   6132  N   PRO A 380      -3.764 -20.185  16.531  1.00 11.350          N  
ATOM   6133  CA  PRO A 380      -3.633 -18.924  17.273  1.00 11.590          C  
ATOM   6134  C   PRO A 380      -3.515 -18.898  18.845  1.00 11.800          C  
ATOM   6135  O   PRO A 380      -3.517 -17.800  19.389  1.00 11.360          O  
ATOM   6136  CB  PRO A 380      -4.935 -18.235  16.874  1.00 17.380          C  
ATOM   6137  CG  PRO A 380      -5.947 -19.368  16.809  1.00 17.380          C  
ATOM   6138  CD  PRO A 380      -5.176 -20.567  16.271  1.00 17.380          C  
ATOM   6139  HA  PRO A 380      -2.782 -18.369  16.845  1.00 13.910          H  
ATOM   6140 1HB  PRO A 380      -5.194 -17.473  17.618  1.00 20.860          H  
ATOM   6141 2HB  PRO A 380      -4.804 -17.708  15.920  1.00 20.860          H  
ATOM   6142 1HG  PRO A 380      -6.372 -19.555  17.806  1.00 20.860          H  
ATOM   6143 2HG  PRO A 380      -6.787 -19.085  16.160  1.00 20.860          H  
ATOM   6144 1HD  PRO A 380      -5.465 -21.468  16.830  1.00 20.860          H  
ATOM   6145 2HD  PRO A 380      -5.362 -20.677  15.200  1.00 20.860          H  
ATOM   6146  N   PRO A 381      -3.450 -20.022  19.619  1.00 12.470          N  
ATOM   6147  CA  PRO A 381      -3.593 -20.039  21.073  1.00 12.590          C  
ATOM   6148  C   PRO A 381      -2.395 -19.383  21.759  1.00 12.560          C  
ATOM   6149  O   PRO A 381      -1.331 -19.272  21.129  1.00 12.730          O  
ATOM   6150  CB  PRO A 381      -3.686 -21.542  21.383  1.00 18.880          C  
ATOM   6151  CG  PRO A 381      -2.921 -22.186  20.310  1.00 18.880          C  
ATOM   6152  CD  PRO A 381      -3.131 -21.334  19.084  1.00 18.880          C  
ATOM   6153  HA  PRO A 381      -4.530 -19.547  21.318  1.00 15.110          H  
ATOM   6154 1HB  PRO A 381      -3.260 -21.775  22.366  1.00 22.660          H  
ATOM   6155 2HB  PRO A 381      -4.742 -21.858  21.409  1.00 22.660          H  
ATOM   6156 1HG  PRO A 381      -1.887 -22.252  20.624  1.00 22.660          H  
ATOM   6157 2HG  PRO A 381      -3.268 -23.219  20.162  1.00 22.660          H  
ATOM   6158 1HD  PRO A 381      -2.189 -21.290  18.528  1.00 22.660          H  
ATOM   6159 2HD  PRO A 381      -3.961 -21.757  18.539  1.00 22.660          H  
ATOM   6160  N   PRO A 382      -2.529 -18.983  23.050  1.00 12.390          N  
ATOM   6161  CA  PRO A 382      -1.501 -18.389  23.904  1.00 12.470          C  
ATOM   6162  C   PRO A 382      -0.134 -19.046  23.779  1.00 13.510          C  
ATOM   6163  O   PRO A 382       0.877 -18.365  23.831  1.00 14.610          O  
ATOM   6164  CB  PRO A 382      -2.077 -18.617  25.306  1.00 18.710          C  
ATOM   6165  CG  PRO A 382      -3.566 -18.556  25.115  1.00 18.710          C  
ATOM   6166  CD  PRO A 382      -3.815 -19.239  23.787  1.00 18.710          C  
ATOM   6167  HA  PRO A 382      -1.432 -17.317  23.683  1.00 14.960          H  
ATOM   6168 1HB  PRO A 382      -1.730 -19.580  25.713  1.00 22.450          H  
ATOM   6169 2HB  PRO A 382      -1.708 -17.835  25.989  1.00 22.450          H  
ATOM   6170 1HG  PRO A 382      -4.065 -19.076  25.952  1.00 22.450          H  
ATOM   6171 2HG  PRO A 382      -3.905 -17.525  25.158  1.00 22.450          H  
ATOM   6172 1HD  PRO A 382      -3.984 -20.307  23.958  1.00 22.450          H  
ATOM   6173 2HD  PRO A 382      -4.666 -18.760  23.318  1.00 22.450          H  
ATOM   6174  N   ALA A 383      -0.096 -20.369  23.614  1.00 13.210          N  
ATOM   6175  CA  ALA A 383       1.160 -21.096  23.476  1.00 14.180          C  
ATOM   6176  C   ALA A 383       2.026 -20.592  22.329  1.00 15.230          C  
ATOM   6177  O   ALA A 383       3.248 -20.556  22.442  1.00 16.360          O  
ATOM   6178  CB  ALA A 383       0.881 -22.558  23.256  1.00 19.460          C  
ATOM   6179  H   ALA A 383      -0.943 -20.915  23.619  1.00 15.850          H  
ATOM   6180  HA  ALA A 383       1.721 -20.971  24.401  1.00 17.020          H  
ATOM   6181 1HB  ALA A 383       1.832 -23.071  23.196  1.00 23.360          H  
ATOM   6182 2HB  ALA A 383       0.304 -22.954  24.081  1.00 23.360          H  
ATOM   6183 3HB  ALA A 383       0.332 -22.699  22.325  1.00 23.360          H  
ATOM   6184  N   TYR A 384       1.394 -20.250  21.207  1.00 14.890          N  
ATOM   6185  CA  TYR A 384       2.112 -19.834  20.019  1.00 15.870          C  
ATOM   6186  C   TYR A 384       2.165 -18.359  19.813  1.00 15.500          C  
ATOM   6187  O   TYR A 384       3.098 -17.861  19.209  1.00 15.370          O  
ATOM   6188  CB  TYR A 384       1.479 -20.376  18.758  1.00 21.830          C  
ATOM   6189  CG  TYR A 384       1.625 -21.816  18.459  1.00 21.830          C  
ATOM   6190  CD1 TYR A 384       0.686 -22.706  18.878  1.00 21.830          C  
ATOM   6191  CD2 TYR A 384       2.695 -22.233  17.683  1.00 21.830          C  
ATOM   6192  CE1 TYR A 384       0.794 -24.024  18.539  1.00 21.830          C  
ATOM   6193  CE2 TYR A 384       2.806 -23.543  17.327  1.00 21.830          C  
ATOM   6194  CZ  TYR A 384       1.855 -24.439  17.752  1.00 21.830          C  
ATOM   6195  OH  TYR A 384       1.952 -25.740  17.387  1.00 21.830          O  
ATOM   6196  H   TYR A 384       0.374 -20.238  21.175  1.00 17.870          H  
ATOM   6197  HA  TYR A 384       3.139 -20.192  20.096  1.00 19.040          H  
ATOM   6198 1HB  TYR A 384       0.407 -20.150  18.779  1.00 26.190          H  
ATOM   6199 2HB  TYR A 384       1.896 -19.821  17.933  1.00 26.190          H  
ATOM   6200  HD1 TYR A 384      -0.133 -22.366  19.467  1.00 26.190          H  
ATOM   6201  HD2 TYR A 384       3.437 -21.512  17.342  1.00 26.190          H  
ATOM   6202  HE1 TYR A 384       0.040 -24.738  18.872  1.00 26.190          H  
ATOM   6203  HE2 TYR A 384       3.638 -23.876  16.704  1.00 26.190          H  
ATOM   6204  HH  TYR A 384       2.600 -25.818  16.661  1.00 26.190          H  
ATOM   6205  N   THR A 385       1.180 -17.627  20.287  1.00 15.360          N  
ATOM   6206  CA  THR A 385       1.195 -16.216  19.946  1.00 14.940          C  
ATOM   6207  C   THR A 385       2.500 -15.452  20.300  1.00 15.290          C  
ATOM   6208  O   THR A 385       3.010 -14.763  19.421  1.00 14.820          O  
ATOM   6209  CB  THR A 385      -0.062 -15.493  20.513  1.00 21.080          C  
ATOM   6210  OG1 THR A 385      -1.244 -16.041  19.898  1.00 21.080          O  
ATOM   6211  CG2 THR A 385       0.010 -13.986  20.226  1.00 21.080          C  
ATOM   6212  H   THR A 385       0.407 -18.067  20.794  1.00 18.430          H  
ATOM   6213  HA  THR A 385       1.088 -16.157  18.864  1.00 17.930          H  
ATOM   6214  HB  THR A 385      -0.138 -15.652  21.578  1.00 25.300          H  
ATOM   6215  HG1 THR A 385      -1.378 -16.961  20.184  1.00 25.300          H  
ATOM   6216 1HG2 THR A 385      -0.876 -13.506  20.616  1.00 25.300          H  
ATOM   6217 2HG2 THR A 385       0.885 -13.545  20.698  1.00 25.300          H  
ATOM   6218 3HG2 THR A 385       0.065 -13.819  19.152  1.00 25.300          H  
ATOM   6219  N   PRO A 386       3.077 -15.513  21.525  1.00 16.010          N  
ATOM   6220  CA  PRO A 386       4.278 -14.782  21.920  1.00 16.410          C  
ATOM   6221  C   PRO A 386       5.607 -15.396  21.470  1.00 16.460          C  
ATOM   6222  O   PRO A 386       5.736 -16.609  21.310  1.00 16.230          O  
ATOM   6223  CB  PRO A 386       4.187 -14.812  23.446  1.00 24.620          C  
ATOM   6224  CG  PRO A 386       3.525 -16.128  23.739  1.00 24.620          C  
ATOM   6225  CD  PRO A 386       2.546 -16.358  22.605  1.00 24.620          C  
ATOM   6226  HA  PRO A 386       4.203 -13.748  21.547  1.00 19.690          H  
ATOM   6227 1HB  PRO A 386       5.204 -14.737  23.880  1.00 29.540          H  
ATOM   6228 2HB  PRO A 386       3.619 -13.946  23.816  1.00 29.540          H  
ATOM   6229 1HG  PRO A 386       4.280 -16.927  23.787  1.00 29.540          H  
ATOM   6230 2HG  PRO A 386       3.028 -16.104  24.720  1.00 29.540          H  
ATOM   6231 1HD  PRO A 386       2.636 -17.416  22.358  1.00 29.540          H  
ATOM   6232 2HD  PRO A 386       1.543 -16.080  22.909  1.00 29.540          H  
ATOM   6233  N   MET A 387       6.626 -14.553  21.455  1.00 16.740          N  
ATOM   6234  CA  MET A 387       8.019 -14.948  21.305  1.00 16.810          C  
ATOM   6235  C   MET A 387       8.772 -14.287  22.449  1.00 16.330          C  
ATOM   6236  O   MET A 387       8.241 -13.367  23.078  1.00 15.520          O  
ATOM   6237  CB  MET A 387       8.607 -14.543  19.973  1.00 23.510          C  
ATOM   6238  CG  MET A 387       7.967 -15.131  18.777  1.00 23.510          C  
ATOM   6239  SD  MET A 387       8.868 -14.689  17.262  1.00 23.510          S  
ATOM   6240  CE  MET A 387       8.389 -13.029  16.990  1.00 23.510          C  
ATOM   6241  H   MET A 387       6.423 -13.569  21.563  1.00 20.090          H  
ATOM   6242  HA  MET A 387       8.111 -16.028  21.421  1.00 20.170          H  
ATOM   6243 1HB  MET A 387       8.579 -13.466  19.889  1.00 28.210          H  
ATOM   6244 2HB  MET A 387       9.637 -14.863  19.936  1.00 28.210          H  
ATOM   6245 1HG  MET A 387       7.924 -16.211  18.869  1.00 28.210          H  
ATOM   6246 2HG  MET A 387       6.950 -14.749  18.706  1.00 28.210          H  
ATOM   6247 1HE  MET A 387       8.878 -12.649  16.098  1.00 28.210          H  
ATOM   6248 2HE  MET A 387       7.341 -12.982  16.870  1.00 28.210          H  
ATOM   6249 3HE  MET A 387       8.647 -12.444  17.837  1.00 28.210          H  
ATOM   6250  N   SER A 388       9.994 -14.725  22.724  1.00 16.880          N  
ATOM   6251  CA  SER A 388      10.766 -14.169  23.827  1.00 16.540          C  
ATOM   6252  C   SER A 388      10.766 -12.631  23.837  1.00 16.410          C  
ATOM   6253  O   SER A 388      10.954 -11.934  22.823  1.00 16.160          O  
ATOM   6254  CB  SER A 388      12.176 -14.746  23.801  1.00 23.290          C  
ATOM   6255  OG  SER A 388      12.110 -16.143  23.972  1.00 23.290          O  
ATOM   6256  H   SER A 388      10.402 -15.486  22.197  1.00 20.260          H  
ATOM   6257  HA  SER A 388      10.302 -14.504  24.754  1.00 19.850          H  
ATOM   6258 1HB  SER A 388      12.674 -14.519  22.862  1.00 27.950          H  
ATOM   6259 2HB  SER A 388      12.767 -14.305  24.604  1.00 27.950          H  
ATOM   6260  HG  SER A 388      13.029 -16.495  23.971  1.00 27.950          H  
ATOM   6261  N   GLY A 389      10.526 -12.121  25.043  1.00 16.600          N  
ATOM   6262  CA  GLY A 389      10.428 -10.702  25.348  1.00 16.410          C  
ATOM   6263  C   GLY A 389       8.966 -10.244  25.313  1.00 15.580          C  
ATOM   6264  O   GLY A 389       8.645  -9.164  25.818  1.00 14.940          O  
ATOM   6265  H   GLY A 389      10.384 -12.773  25.804  1.00 19.920          H  
ATOM   6266 1HA  GLY A 389      10.846 -10.510  26.335  1.00 19.690          H  
ATOM   6267 2HA  GLY A 389      11.011 -10.128  24.630  1.00 19.690          H  
ATOM   6268  N   ASN A 390       8.085 -11.094  24.756  1.00 15.590          N  
ATOM   6269  CA  ASN A 390       6.655 -10.852  24.600  1.00 14.950          C  
ATOM   6270  C   ASN A 390       6.374  -9.554  23.857  1.00 14.360          C  
ATOM   6271  O   ASN A 390       5.469  -8.807  24.226  1.00 13.850          O  
ATOM   6272  CB  ASN A 390       5.953 -10.869  25.947  1.00 21.190          C  
ATOM   6273  CG  ASN A 390       6.033 -12.213  26.614  1.00 21.190          C  
ATOM   6274  OD1 ASN A 390       5.938 -13.259  25.958  1.00 21.190          O  
ATOM   6275  ND2 ASN A 390       6.196 -12.207  27.914  1.00 21.190          N  
ATOM   6276  H   ASN A 390       8.416 -11.981  24.369  1.00 18.710          H  
ATOM   6277  HA  ASN A 390       6.244 -11.661  23.992  1.00 17.940          H  
ATOM   6278 1HB  ASN A 390       6.388 -10.119  26.605  1.00 25.420          H  
ATOM   6279 2HB  ASN A 390       4.903 -10.613  25.811  1.00 25.420          H  
ATOM   6280 1HD2 ASN A 390       6.248 -13.071  28.419  1.00 25.420          H  
ATOM   6281 2HD2 ASN A 390       6.262 -11.338  28.406  1.00 25.420          H  
ATOM   6282  N   GLN A 391       7.153  -9.283  22.805  1.00 14.490          N  
ATOM   6283  CA  GLN A 391       6.962  -8.059  22.041  1.00 14.050          C  
ATOM   6284  C   GLN A 391       6.312  -8.231  20.650  1.00 13.630          C  
ATOM   6285  O   GLN A 391       5.761  -7.263  20.121  1.00 13.210          O  
ATOM   6286  CB  GLN A 391       8.300  -7.338  21.906  1.00 19.850          C  
ATOM   6287  CG  GLN A 391       8.961  -6.979  23.198  1.00 19.850          C  
ATOM   6288  CD  GLN A 391       8.129  -6.050  24.034  1.00 19.850          C  
ATOM   6289  OE1 GLN A 391       7.745  -4.956  23.603  1.00 19.850          O  
ATOM   6290  NE2 GLN A 391       7.827  -6.486  25.243  1.00 19.850          N  
ATOM   6291  H   GLN A 391       7.893  -9.928  22.560  1.00 17.390          H  
ATOM   6292  HA  GLN A 391       6.298  -7.413  22.614  1.00 16.860          H  
ATOM   6293 1HB  GLN A 391       8.983  -7.924  21.307  1.00 23.820          H  
ATOM   6294 2HB  GLN A 391       8.141  -6.404  21.433  1.00 23.820          H  
ATOM   6295 1HG  GLN A 391       9.153  -7.871  23.758  1.00 23.820          H  
ATOM   6296 2HG  GLN A 391       9.902  -6.476  22.967  1.00 23.820          H  
ATOM   6297 1HE2 GLN A 391       7.266  -5.933  25.855  1.00 23.820          H  
ATOM   6298 2HE2 GLN A 391       8.155  -7.410  25.548  1.00 23.820          H  
ATOM   6299  N   PHE A 392       6.351  -9.439  20.060  1.00 13.880          N  
ATOM   6300  CA  PHE A 392       5.813  -9.642  18.704  1.00 13.740          C  
ATOM   6301  C   PHE A 392       5.401 -11.086  18.424  1.00 14.050          C  
ATOM   6302  O   PHE A 392       5.998 -12.030  18.945  1.00 14.760          O  
ATOM   6303  CB  PHE A 392       6.811  -9.196  17.657  1.00 19.290          C  
ATOM   6304  CG  PHE A 392       6.251  -9.116  16.252  1.00 19.290          C  
ATOM   6305  CD1 PHE A 392       5.390  -8.087  15.886  1.00 19.290          C  
ATOM   6306  CD2 PHE A 392       6.607 -10.039  15.291  1.00 19.290          C  
ATOM   6307  CE1 PHE A 392       4.920  -7.990  14.612  1.00 19.290          C  
ATOM   6308  CE2 PHE A 392       6.135  -9.941  14.020  1.00 19.290          C  
ATOM   6309  CZ  PHE A 392       5.289  -8.909  13.674  1.00 19.290          C  
ATOM   6310  H   PHE A 392       6.767 -10.212  20.548  1.00 16.660          H  
ATOM   6311  HA  PHE A 392       4.917  -9.025  18.606  1.00 16.490          H  
ATOM   6312 1HB  PHE A 392       7.221  -8.239  17.937  1.00 23.150          H  
ATOM   6313 2HB  PHE A 392       7.616  -9.901  17.640  1.00 23.150          H  
ATOM   6314  HD1 PHE A 392       5.092  -7.339  16.629  1.00 23.150          H  
ATOM   6315  HD2 PHE A 392       7.276 -10.854  15.549  1.00 23.150          H  
ATOM   6316  HE1 PHE A 392       4.250  -7.171  14.345  1.00 23.150          H  
ATOM   6317  HE2 PHE A 392       6.435 -10.679  13.282  1.00 23.150          H  
ATOM   6318  HZ  PHE A 392       4.915  -8.822  12.660  1.00 23.150          H  
ATOM   6319  N   VAL A 393       4.377 -11.219  17.584  1.00 13.650          N  
ATOM   6320  CA  VAL A 393       3.764 -12.483  17.191  1.00 14.010          C  
ATOM   6321  C   VAL A 393       4.675 -13.473  16.478  1.00 14.360          C  
ATOM   6322  O   VAL A 393       5.397 -13.147  15.534  1.00 14.340          O  
ATOM   6323  CB  VAL A 393       2.517 -12.232  16.297  1.00 19.470          C  
ATOM   6324  CG1 VAL A 393       2.908 -11.656  14.962  1.00 19.470          C  
ATOM   6325  CG2 VAL A 393       1.692 -13.524  16.113  1.00 19.470          C  
ATOM   6326  H   VAL A 393       3.991 -10.369  17.212  1.00 16.380          H  
ATOM   6327  HA  VAL A 393       3.407 -12.939  18.101  1.00 16.810          H  
ATOM   6328  HB  VAL A 393       1.911 -11.511  16.783  1.00 23.360          H  
ATOM   6329 1HG1 VAL A 393       2.019 -11.471  14.396  1.00 23.360          H  
ATOM   6330 2HG1 VAL A 393       3.455 -10.735  15.108  1.00 23.360          H  
ATOM   6331 3HG1 VAL A 393       3.520 -12.356  14.410  1.00 23.360          H  
ATOM   6332 1HG2 VAL A 393       0.803 -13.308  15.523  1.00 23.360          H  
ATOM   6333 2HG2 VAL A 393       2.275 -14.285  15.596  1.00 23.360          H  
ATOM   6334 3HG2 VAL A 393       1.393 -13.904  17.090  1.00 23.360          H  
ATOM   6335  N   TYR A 394       4.557 -14.712  16.907  1.00 14.740          N  
ATOM   6336  CA  TYR A 394       5.280 -15.846  16.359  1.00 15.180          C  
ATOM   6337  C   TYR A 394       5.014 -16.059  14.886  1.00 15.720          C  
ATOM   6338  O   TYR A 394       3.885 -15.942  14.421  1.00 16.030          O  
ATOM   6339  CB  TYR A 394       4.859 -17.126  17.067  1.00 21.080          C  
ATOM   6340  CG  TYR A 394       5.508 -18.416  16.560  1.00 21.080          C  
ATOM   6341  CD1 TYR A 394       6.653 -18.873  17.076  1.00 21.080          C  
ATOM   6342  CD2 TYR A 394       4.939 -19.099  15.539  1.00 21.080          C  
ATOM   6343  CE1 TYR A 394       7.226 -20.040  16.562  1.00 21.080          C  
ATOM   6344  CE2 TYR A 394       5.480 -20.227  15.029  1.00 21.080          C  
ATOM   6345  CZ  TYR A 394       6.619 -20.695  15.529  1.00 21.080          C  
ATOM   6346  OH  TYR A 394       7.162 -21.821  14.999  1.00 21.080          O  
ATOM   6347  H   TYR A 394       3.937 -14.852  17.711  1.00 17.690          H  
ATOM   6348  HA  TYR A 394       6.340 -15.683  16.479  1.00 18.220          H  
ATOM   6349 1HB  TYR A 394       5.101 -17.023  18.130  1.00 25.290          H  
ATOM   6350 2HB  TYR A 394       3.785 -17.231  16.984  1.00 25.290          H  
ATOM   6351  HD1 TYR A 394       7.109 -18.326  17.889  1.00 25.290          H  
ATOM   6352  HD2 TYR A 394       4.058 -18.735  15.124  1.00 25.290          H  
ATOM   6353  HE1 TYR A 394       8.153 -20.430  16.968  1.00 25.290          H  
ATOM   6354  HE2 TYR A 394       4.994 -20.744  14.200  1.00 25.290          H  
ATOM   6355  HH  TYR A 394       8.077 -21.889  15.278  1.00 25.290          H  
ATOM   6356  N   ARG A 395       6.061 -16.359  14.141  1.00 15.950          N  
ATOM   6357  CA  ARG A 395       5.908 -16.737  12.752  1.00 16.590          C  
ATOM   6358  C   ARG A 395       7.209 -17.328  12.255  1.00 17.910          C  
ATOM   6359  O   ARG A 395       8.276 -17.047  12.827  1.00 18.330          O  
ATOM   6360  CB  ARG A 395       5.500 -15.578  11.862  1.00 22.970          C  
ATOM   6361  CG  ARG A 395       6.491 -14.493  11.687  1.00 22.970          C  
ATOM   6362  CD  ARG A 395       5.949 -13.396  10.855  1.00 22.970          C  
ATOM   6363  NE  ARG A 395       4.985 -12.583  11.567  1.00 22.970          N  
ATOM   6364  CZ  ARG A 395       4.183 -11.654  10.997  1.00 22.970          C  
ATOM   6365  NH1 ARG A 395       4.180 -11.427   9.700  1.00 22.970          N  
ATOM   6366  NH2 ARG A 395       3.381 -10.948  11.738  1.00 22.970          N  
ATOM   6367  H   ARG A 395       6.979 -16.380  14.564  1.00 19.140          H  
ATOM   6368  HA  ARG A 395       5.133 -17.501  12.681  1.00 19.910          H  
ATOM   6369 1HB  ARG A 395       5.370 -15.969  10.880  1.00 27.560          H  
ATOM   6370 2HB  ARG A 395       4.546 -15.152  12.172  1.00 27.560          H  
ATOM   6371 1HG  ARG A 395       6.769 -14.091  12.665  1.00 27.560          H  
ATOM   6372 2HG  ARG A 395       7.369 -14.885  11.178  1.00 27.560          H  
ATOM   6373 1HD  ARG A 395       6.771 -12.765  10.525  1.00 27.560          H  
ATOM   6374 2HD  ARG A 395       5.455 -13.831   9.983  1.00 27.560          H  
ATOM   6375  HE  ARG A 395       4.920 -12.708  12.580  1.00 27.560          H  
ATOM   6376 1HH1 ARG A 395       4.764 -11.945   9.042  1.00 27.560          H  
ATOM   6377 2HH1 ARG A 395       3.557 -10.734   9.313  1.00 27.560          H  
ATOM   6378 1HH2 ARG A 395       3.330 -11.116  12.733  1.00 27.560          H  
ATOM   6379 2HH2 ARG A 395       2.787 -10.260  11.304  1.00 27.560          H  
ATOM   6380  N   ASP A 396       7.135 -18.066  11.145  1.00 18.610          N  
ATOM   6381  CA  ASP A 396       8.346 -18.599  10.530  1.00 19.890          C  
ATOM   6382  C   ASP A 396       8.241 -18.625   8.992  1.00 20.960          C  
ATOM   6383  O   ASP A 396       8.444 -19.657   8.351  1.00 22.030          O  
ATOM   6384  CB  ASP A 396       8.644 -19.994  11.097  1.00 27.330          C  
ATOM   6385  CG  ASP A 396      10.049 -20.453  10.794  1.00 27.330          C  
ATOM   6386  OD1 ASP A 396      10.881 -19.580  10.568  1.00 27.330          O  
ATOM   6387  OD2 ASP A 396      10.315 -21.645  10.813  1.00 27.330          O  
ATOM   6388  H   ASP A 396       6.208 -18.303  10.759  1.00 22.330          H  
ATOM   6389  HA  ASP A 396       9.178 -17.945  10.790  1.00 23.870          H  
ATOM   6390 1HB  ASP A 396       8.504 -19.984  12.180  1.00 32.800          H  
ATOM   6391 2HB  ASP A 396       7.934 -20.717  10.681  1.00 32.800          H  
ATOM   6392  N   GLY A 397       7.862 -17.480   8.418  1.00 20.670          N  
ATOM   6393  CA  GLY A 397       7.693 -17.288   6.971  1.00 21.620          C  
ATOM   6394  C   GLY A 397       8.564 -16.131   6.474  1.00 22.320          C  
ATOM   6395  O   GLY A 397       8.252 -15.460   5.479  1.00 23.210          O  
ATOM   6396  H   GLY A 397       7.693 -16.681   9.011  1.00 24.800          H  
ATOM   6397 1HA  GLY A 397       7.966 -18.202   6.445  1.00 25.940          H  
ATOM   6398 2HA  GLY A 397       6.647 -17.091   6.748  1.00 25.940          H  
ATOM   6399  N   GLY A 398       9.622 -15.864   7.216  1.00 21.970          N  
ATOM   6400  CA  GLY A 398      10.537 -14.770   6.943  1.00 22.620          C  
ATOM   6401  C   GLY A 398      10.379 -13.684   7.965  1.00 22.140          C  
ATOM   6402  O   GLY A 398       9.683 -13.852   8.970  1.00 21.040          O  
ATOM   6403  H   GLY A 398       9.797 -16.485   7.993  1.00 26.360          H  
ATOM   6404 1HA  GLY A 398      11.554 -15.122   6.996  1.00 27.140          H  
ATOM   6405 2HA  GLY A 398      10.374 -14.372   5.942  1.00 27.140          H  
ATOM   6406  N   PHE A 399      11.067 -12.575   7.753  1.00 22.970          N  
ATOM   6407  CA  PHE A 399      11.048 -11.517   8.734  1.00 22.730          C  
ATOM   6408  C   PHE A 399       9.833 -10.659   8.471  1.00 22.060          C  
ATOM   6409  O   PHE A 399       9.638 -10.184   7.355  1.00 22.690          O  
ATOM   6410  CB  PHE A 399      12.371 -10.769   8.684  1.00 31.920          C  
ATOM   6411  CG  PHE A 399      12.530  -9.712   9.673  1.00 31.920          C  
ATOM   6412  CD1 PHE A 399      12.429 -10.005  10.985  1.00 31.920          C  
ATOM   6413  CD2 PHE A 399      12.849  -8.443   9.311  1.00 31.920          C  
ATOM   6414  CE1 PHE A 399      12.615  -9.069  11.934  1.00 31.920          C  
ATOM   6415  CE2 PHE A 399      13.041  -7.483  10.273  1.00 31.920          C  
ATOM   6416  CZ  PHE A 399      12.912  -7.810  11.584  1.00 31.920          C  
ATOM   6417  H   PHE A 399      11.612 -12.444   6.885  1.00 27.560          H  
ATOM   6418  HA  PHE A 399      10.938 -11.963   9.715  1.00 27.280          H  
ATOM   6419 1HB  PHE A 399      13.184 -11.485   8.812  1.00 38.300          H  
ATOM   6420 2HB  PHE A 399      12.490 -10.338   7.711  1.00 38.300          H  
ATOM   6421  HD1 PHE A 399      12.207 -11.012  11.263  1.00 38.300          H  
ATOM   6422  HD2 PHE A 399      12.958  -8.200   8.250  1.00 38.300          H  
ATOM   6423  HE1 PHE A 399      12.525  -9.332  12.974  1.00 38.300          H  
ATOM   6424  HE2 PHE A 399      13.300  -6.461   9.989  1.00 38.300          H  
ATOM   6425  HZ  PHE A 399      13.061  -7.055  12.352  1.00 38.300          H  
ATOM   6426  N   ALA A 400       9.023 -10.413   9.485  1.00 20.760          N  
ATOM   6427  CA  ALA A 400       7.781  -9.710   9.219  1.00 20.010          C  
ATOM   6428  C   ALA A 400       8.001  -8.373   8.522  1.00 20.500          C  
ATOM   6429  O   ALA A 400       7.157  -7.985   7.720  1.00 20.510          O  
ATOM   6430  CB  ALA A 400       6.995  -9.501  10.478  1.00 28.310          C  
ATOM   6431  H   ALA A 400       9.222 -10.790  10.401  1.00 24.910          H  
ATOM   6432  HA  ALA A 400       7.190 -10.348   8.566  1.00 24.010          H  
ATOM   6433 1HB  ALA A 400       6.064  -9.041  10.234  1.00 33.980          H  
ATOM   6434 2HB  ALA A 400       6.820 -10.443  10.955  1.00 33.980          H  
ATOM   6435 3HB  ALA A 400       7.514  -8.877  11.111  1.00 33.980          H  
ATOM   6436  N   ALA A 401       9.105  -7.661   8.790  1.00 21.000          N  
ATOM   6437  CA  ALA A 401       9.337  -6.393   8.108  1.00 21.580          C  
ATOM   6438  C   ALA A 401       9.420  -6.611   6.592  1.00 22.820          C  
ATOM   6439  O   ALA A 401       8.988  -5.758   5.819  1.00 23.210          O  
ATOM   6440  CB  ALA A 401      10.582  -5.720   8.610  1.00 29.980          C  
ATOM   6441  H   ALA A 401       9.764  -7.993   9.481  1.00 25.200          H  
ATOM   6442  HA  ALA A 401       8.492  -5.743   8.313  1.00 25.900          H  
ATOM   6443 1HB  ALA A 401      10.705  -4.762   8.107  1.00 35.980          H  
ATOM   6444 2HB  ALA A 401      10.506  -5.565   9.682  1.00 35.980          H  
ATOM   6445 3HB  ALA A 401      11.414  -6.337   8.388  1.00 35.980          H  
ATOM   6446  N   GLU A 402       9.973  -7.760   6.155  1.00 23.500          N  
ATOM   6447  CA  GLU A 402      10.104  -8.108   4.737  1.00 24.720          C  
ATOM   6448  C   GLU A 402       8.703  -8.256   4.171  1.00 24.500          C  
ATOM   6449  O   GLU A 402       8.421  -7.912   3.021  1.00 25.190          O  
ATOM   6450  CB  GLU A 402      10.894  -9.418   4.564  1.00 34.120          C  
ATOM   6451  CG  GLU A 402      12.365  -9.318   4.944  1.00 34.120          C  
ATOM   6452  CD  GLU A 402      13.111 -10.667   5.010  1.00 34.120          C  
ATOM   6453  OE1 GLU A 402      12.494 -11.715   5.240  1.00 34.120          O  
ATOM   6454  OE2 GLU A 402      14.305 -10.634   4.836  1.00 34.120          O  
ATOM   6455  H   GLU A 402      10.283  -8.459   6.824  1.00 28.200          H  
ATOM   6456  HA  GLU A 402      10.615  -7.302   4.212  1.00 29.660          H  
ATOM   6457 1HB  GLU A 402      10.435 -10.217   5.124  1.00 40.940          H  
ATOM   6458 2HB  GLU A 402      10.856  -9.713   3.517  1.00 40.940          H  
ATOM   6459 1HG  GLU A 402      12.860  -8.687   4.209  1.00 40.940          H  
ATOM   6460 2HG  GLU A 402      12.436  -8.817   5.904  1.00 40.940          H  
ATOM   6461  N   GLN A 403       7.819  -8.751   5.035  1.00 23.540          N  
ATOM   6462  CA  GLN A 403       6.418  -8.995   4.750  1.00 23.240          C  
ATOM   6463  C   GLN A 403       5.538  -7.735   4.993  1.00 22.320          C  
ATOM   6464  O   GLN A 403       4.313  -7.812   4.866  1.00 21.390          O  
ATOM   6465  CB  GLN A 403       5.892 -10.131   5.638  1.00 32.660          C  
ATOM   6466  CG  GLN A 403       6.564 -11.525   5.474  1.00 32.660          C  
ATOM   6467  CD  GLN A 403       5.921 -12.502   6.455  1.00 32.660          C  
ATOM   6468  OE1 GLN A 403       5.171 -11.997   7.300  1.00 32.660          O  
ATOM   6469  NE2 GLN A 403       6.153 -13.804   6.350  1.00 32.660          N  
ATOM   6470  H   GLN A 403       8.188  -9.044   5.949  1.00 28.250          H  
ATOM   6471  HA  GLN A 403       6.323  -9.279   3.703  1.00 27.890          H  
ATOM   6472 1HB  GLN A 403       5.968  -9.837   6.665  1.00 39.190          H  
ATOM   6473 2HB  GLN A 403       4.832 -10.268   5.433  1.00 39.190          H  
ATOM   6474 1HG  GLN A 403       6.424 -11.888   4.459  1.00 39.190          H  
ATOM   6475 2HG  GLN A 403       7.631 -11.443   5.711  1.00 39.190          H  
ATOM   6476 1HE2 GLN A 403       5.672 -14.478   6.948  1.00 39.190          H  
ATOM   6477 2HE2 GLN A 403       6.799 -14.190   5.663  1.00 39.190          H  
ATOM   6478  N   GLY A 404       6.147  -6.584   5.355  1.00 22.640          N  
ATOM   6479  CA  GLY A 404       5.422  -5.333   5.616  1.00 21.910          C  
ATOM   6480  C   GLY A 404       5.209  -4.899   7.088  1.00 20.940          C  
ATOM   6481  O   GLY A 404       4.743  -3.781   7.330  1.00 20.930          O  
ATOM   6482  H   GLY A 404       7.164  -6.553   5.436  1.00 27.170          H  
ATOM   6483 1HA  GLY A 404       5.953  -4.533   5.099  1.00 26.290          H  
ATOM   6484 2HA  GLY A 404       4.449  -5.398   5.134  1.00 26.290          H  
ATOM   6485  N   VAL A 405       5.532  -5.744   8.067  1.00 20.130          N  
ATOM   6486  CA  VAL A 405       5.342  -5.381   9.480  1.00 19.130          C  
ATOM   6487  C   VAL A 405       6.625  -5.376  10.313  1.00 19.450          C  
ATOM   6488  O   VAL A 405       7.200  -6.421  10.596  1.00 19.560          O  
ATOM   6489  CB  VAL A 405       4.331  -6.357  10.123  1.00 27.180          C  
ATOM   6490  CG1 VAL A 405       4.142  -6.057  11.602  1.00 27.180          C  
ATOM   6491  CG2 VAL A 405       3.002  -6.253   9.405  1.00 27.180          C  
ATOM   6492  H   VAL A 405       5.933  -6.646   7.813  1.00 24.160          H  
ATOM   6493  HA  VAL A 405       4.917  -4.379   9.518  1.00 22.960          H  
ATOM   6494  HB  VAL A 405       4.704  -7.354  10.034  1.00 32.620          H  
ATOM   6495 1HG1 VAL A 405       3.440  -6.765  12.013  1.00 32.620          H  
ATOM   6496 2HG1 VAL A 405       5.085  -6.151  12.134  1.00 32.620          H  
ATOM   6497 3HG1 VAL A 405       3.757  -5.047  11.730  1.00 32.620          H  
ATOM   6498 1HG2 VAL A 405       2.293  -6.949   9.848  1.00 32.620          H  
ATOM   6499 2HG2 VAL A 405       2.621  -5.235   9.499  1.00 32.620          H  
ATOM   6500 3HG2 VAL A 405       3.130  -6.495   8.351  1.00 32.620          H  
ATOM   6501  N   SER A 406       6.969  -4.207  10.852  1.00 19.570          N  
ATOM   6502  CA  SER A 406       8.177  -4.032  11.665  1.00 19.870          C  
ATOM   6503  C   SER A 406       8.130  -4.949  12.877  1.00 19.030          C  
ATOM   6504  O   SER A 406       7.051  -5.187  13.421  1.00 18.530          O  
ATOM   6505  CB  SER A 406       8.299  -2.593  12.119  1.00 27.700          C  
ATOM   6506  OG  SER A 406       8.448  -1.729  11.024  1.00 27.700          O  
ATOM   6507  H   SER A 406       6.411  -3.396  10.624  1.00 23.480          H  
ATOM   6508  HA  SER A 406       9.044  -4.294  11.065  1.00 23.840          H  
ATOM   6509 1HB  SER A 406       7.411  -2.316  12.689  1.00 33.240          H  
ATOM   6510 2HB  SER A 406       9.157  -2.497  12.784  1.00 33.240          H  
ATOM   6511  HG  SER A 406       8.532  -0.845  11.394  1.00 33.240          H  
ATOM   6512  N   VAL A 407       9.297  -5.447  13.315  1.00 18.880          N  
ATOM   6513  CA  VAL A 407       9.319  -6.394  14.425  1.00 18.080          C  
ATOM   6514  C   VAL A 407      10.034  -5.944  15.723  1.00 17.570          C  
ATOM   6515  O   VAL A 407      11.233  -5.682  15.701  1.00 17.890          O  
ATOM   6516  CB  VAL A 407      10.027  -7.664  13.929  1.00 25.630          C  
ATOM   6517  CG1 VAL A 407      10.116  -8.688  14.983  1.00 25.630          C  
ATOM   6518  CG2 VAL A 407       9.296  -8.192  12.797  1.00 25.630          C  
ATOM   6519  H   VAL A 407      10.153  -5.180  12.848  1.00 22.660          H  
ATOM   6520  HA  VAL A 407       8.290  -6.684  14.612  1.00 21.700          H  
ATOM   6521  HB  VAL A 407      11.028  -7.418  13.636  1.00 30.760          H  
ATOM   6522 1HG1 VAL A 407      10.608  -9.564  14.587  1.00 30.760          H  
ATOM   6523 2HG1 VAL A 407      10.692  -8.300  15.791  1.00 30.760          H  
ATOM   6524 3HG1 VAL A 407       9.132  -8.954  15.316  1.00 30.760          H  
ATOM   6525 1HG2 VAL A 407       9.776  -9.084  12.429  1.00 30.760          H  
ATOM   6526 2HG2 VAL A 407       8.298  -8.423  13.132  1.00 30.760          H  
ATOM   6527 3HG2 VAL A 407       9.248  -7.459  11.995  1.00 30.760          H  
ATOM   6528  N   PRO A 408       9.287  -5.810  16.841  1.00 16.800          N  
ATOM   6529  CA  PRO A 408       9.695  -5.584  18.236  1.00 16.270          C  
ATOM   6530  C   PRO A 408      10.368  -6.772  18.979  1.00 16.860          C  
ATOM   6531  O   PRO A 408      10.829  -6.612  20.105  1.00 16.580          O  
ATOM   6532  CB  PRO A 408       8.363  -5.237  18.904  1.00 24.410          C  
ATOM   6533  CG  PRO A 408       7.472  -4.771  17.833  1.00 24.410          C  
ATOM   6534  CD  PRO A 408       7.856  -5.556  16.641  1.00 24.410          C  
ATOM   6535  HA  PRO A 408      10.365  -4.712  18.262  1.00 19.520          H  
ATOM   6536 1HB  PRO A 408       7.947  -6.135  19.322  1.00 29.290          H  
ATOM   6537 2HB  PRO A 408       8.510  -4.519  19.727  1.00 29.290          H  
ATOM   6538 1HG  PRO A 408       6.423  -4.949  18.127  1.00 29.290          H  
ATOM   6539 2HG  PRO A 408       7.584  -3.688  17.687  1.00 29.290          H  
ATOM   6540 1HD  PRO A 408       7.313  -6.453  16.605  1.00 29.290          H  
ATOM   6541 2HD  PRO A 408       7.676  -4.916  15.771  1.00 29.290          H  
ATOM   6542  N   TYR A 409      10.341  -7.968  18.394  1.00 17.710          N  
ATOM   6543  CA  TYR A 409      10.873  -9.203  19.000  1.00 18.370          C  
ATOM   6544  C   TYR A 409      12.311  -9.067  19.518  1.00 19.090          C  
ATOM   6545  O   TYR A 409      13.125  -8.345  18.928  1.00 20.120          O  
ATOM   6546  CB  TYR A 409      10.741 -10.383  18.011  1.00 25.450          C  
ATOM   6547  CG  TYR A 409      11.393 -11.708  18.466  1.00 25.450          C  
ATOM   6548  CD1 TYR A 409      11.194 -12.186  19.710  1.00 25.450          C  
ATOM   6549  CD2 TYR A 409      12.185 -12.444  17.593  1.00 25.450          C  
ATOM   6550  CE1 TYR A 409      11.815 -13.309  20.108  1.00 25.450          C  
ATOM   6551  CE2 TYR A 409      12.791 -13.600  18.012  1.00 25.450          C  
ATOM   6552  CZ  TYR A 409      12.604 -14.004  19.295  1.00 25.450          C  
ATOM   6553  OH  TYR A 409      13.197 -15.109  19.790  1.00 25.450          O  
ATOM   6554  H   TYR A 409       9.974  -8.026  17.460  1.00 21.250          H  
ATOM   6555  HA  TYR A 409      10.250  -9.432  19.863  1.00 22.040          H  
ATOM   6556 1HB  TYR A 409       9.715 -10.553  17.806  1.00 30.540          H  
ATOM   6557 2HB  TYR A 409      11.202 -10.114  17.090  1.00 30.540          H  
ATOM   6558  HD1 TYR A 409      10.557 -11.652  20.412  1.00 30.540          H  
ATOM   6559  HD2 TYR A 409      12.336 -12.097  16.586  1.00 30.540          H  
ATOM   6560  HE1 TYR A 409      11.670 -13.648  21.096  1.00 30.540          H  
ATOM   6561  HE2 TYR A 409      13.426 -14.173  17.335  1.00 30.540          H  
ATOM   6562  HH  TYR A 409      13.605 -15.605  19.079  1.00 30.540          H  
ATOM   6563  N   ARG A 410      12.602  -9.684  20.682  1.00 18.530          N  
ATOM   6564  CA  ARG A 410      13.923  -9.638  21.292  1.00 19.100          C  
ATOM   6565  C   ARG A 410      15.115  -9.898  20.359  1.00 19.440          C  
ATOM   6566  O   ARG A 410      16.103  -9.167  20.437  1.00 20.070          O  
ATOM   6567  CB  ARG A 410      13.984 -10.641  22.438  1.00 26.510          C  
ATOM   6568  CG  ARG A 410      15.301 -10.686  23.199  1.00 26.510          C  
ATOM   6569  CD  ARG A 410      15.247 -11.622  24.355  1.00 26.510          C  
ATOM   6570  NE  ARG A 410      16.543 -11.718  25.022  1.00 26.510          N  
ATOM   6571  CZ  ARG A 410      16.846 -12.557  26.039  1.00 26.510          C  
ATOM   6572  NH1 ARG A 410      15.946 -13.392  26.515  1.00 26.510          N  
ATOM   6573  NH2 ARG A 410      18.064 -12.541  26.562  1.00 26.510          N  
ATOM   6574  H   ARG A 410      11.892 -10.232  21.185  1.00 22.240          H  
ATOM   6575  HA  ARG A 410      14.039  -8.644  21.718  1.00 22.920          H  
ATOM   6576 1HB  ARG A 410      13.199 -10.415  23.154  1.00 31.810          H  
ATOM   6577 2HB  ARG A 410      13.784 -11.639  22.051  1.00 31.810          H  
ATOM   6578 1HG  ARG A 410      16.101 -11.025  22.540  1.00 31.810          H  
ATOM   6579 2HG  ARG A 410      15.541  -9.689  23.572  1.00 31.810          H  
ATOM   6580 1HD  ARG A 410      14.516 -11.251  25.076  1.00 31.810          H  
ATOM   6581 2HD  ARG A 410      14.952 -12.610  24.023  1.00 31.810          H  
ATOM   6582  HE  ARG A 410      17.272 -11.096  24.697  1.00 31.810          H  
ATOM   6583 1HH1 ARG A 410      15.020 -13.417  26.125  1.00 31.810          H  
ATOM   6584 2HH1 ARG A 410      16.186 -14.017  27.274  1.00 31.810          H  
ATOM   6585 1HH2 ARG A 410      18.761 -11.902  26.204  1.00 31.810          H  
ATOM   6586 2HH2 ARG A 410      18.299 -13.165  27.320  1.00 31.810          H  
ATOM   6587  N   ALA A 411      15.083 -10.935  19.521  1.00 19.080          N  
ATOM   6588  CA  ALA A 411      16.275 -11.182  18.717  1.00 19.380          C  
ATOM   6589  C   ALA A 411      16.552 -10.013  17.738  1.00 20.010          C  
ATOM   6590  O   ALA A 411      17.694  -9.543  17.728  1.00 20.470          O  
ATOM   6591  CB  ALA A 411      16.207 -12.541  18.045  1.00 27.010          C  
ATOM   6592  H   ALA A 411      14.266 -11.530  19.468  1.00 22.900          H  
ATOM   6593  HA  ALA A 411      17.129 -11.223  19.393  1.00 23.260          H  
ATOM   6594 1HB  ALA A 411      17.137 -12.711  17.510  1.00 32.410          H  
ATOM   6595 2HB  ALA A 411      16.100 -13.267  18.786  1.00 32.410          H  
ATOM   6596 3HB  ALA A 411      15.422 -12.660  17.407  1.00 32.410          H  
ATOM   6597  N   PRO A 412      15.603  -9.542  16.870  1.00 20.140          N  
ATOM   6598  CA  PRO A 412      15.726  -8.357  16.037  1.00 20.730          C  
ATOM   6599  C   PRO A 412      16.125  -7.122  16.839  1.00 20.200          C  
ATOM   6600  O   PRO A 412      16.985  -6.347  16.416  1.00 21.000          O  
ATOM   6601  CB  PRO A 412      14.308  -8.229  15.474  1.00 31.090          C  
ATOM   6602  CG  PRO A 412      13.828  -9.611  15.420  1.00 31.090          C  
ATOM   6603  CD  PRO A 412      14.367 -10.253  16.622  1.00 31.090          C  
ATOM   6604  HA  PRO A 412      16.443  -8.544  15.238  1.00 24.880          H  
ATOM   6605 1HB  PRO A 412      13.683  -7.580  16.118  1.00 37.310          H  
ATOM   6606 2HB  PRO A 412      14.331  -7.783  14.489  1.00 37.310          H  
ATOM   6607 1HG  PRO A 412      12.754  -9.630  15.405  1.00 37.310          H  
ATOM   6608 2HG  PRO A 412      14.157 -10.092  14.501  1.00 37.310          H  
ATOM   6609 1HD  PRO A 412      13.695 -10.163  17.431  1.00 37.310          H  
ATOM   6610 2HD  PRO A 412      14.523 -11.238  16.311  1.00 37.310          H  
ATOM   6611  N   THR A 413      15.627  -7.019  18.075  1.00 18.950          N  
ATOM   6612  CA  THR A 413      15.949  -5.894  18.942  1.00 18.100          C  
ATOM   6613  C   THR A 413      17.443  -5.850  19.220  1.00 18.040          C  
ATOM   6614  O   THR A 413      18.056  -4.784  19.203  1.00 18.400          O  
ATOM   6615  CB  THR A 413      15.150  -5.931  20.264  1.00 25.680          C  
ATOM   6616  OG1 THR A 413      13.740  -5.856  19.980  1.00 25.680          O  
ATOM   6617  CG2 THR A 413      15.534  -4.755  21.150  1.00 25.680          C  
ATOM   6618  H   THR A 413      14.913  -7.676  18.403  1.00 22.740          H  
ATOM   6619  HA  THR A 413      15.676  -4.977  18.425  1.00 21.720          H  
ATOM   6620  HB  THR A 413      15.357  -6.848  20.790  1.00 30.820          H  
ATOM   6621  HG1 THR A 413      13.432  -6.702  19.585  1.00 30.820          H  
ATOM   6622 1HG2 THR A 413      14.954  -4.799  22.070  1.00 30.820          H  
ATOM   6623 2HG2 THR A 413      16.594  -4.794  21.396  1.00 30.820          H  
ATOM   6624 3HG2 THR A 413      15.317  -3.825  20.628  1.00 30.820          H  
ATOM   6625  N   SER A 414      18.034  -7.001  19.525  1.00 17.600          N  
ATOM   6626  CA  SER A 414      19.468  -7.055  19.777  1.00 17.510          C  
ATOM   6627  C   SER A 414      20.318  -7.128  18.490  1.00 18.060          C  
ATOM   6628  O   SER A 414      21.465  -6.671  18.484  1.00 18.660          O  
ATOM   6629  CB  SER A 414      19.795  -8.265  20.638  1.00 24.550          C  
ATOM   6630  OG  SER A 414      19.238  -8.156  21.922  1.00 24.550          O  
ATOM   6631  H   SER A 414      17.459  -7.848  19.612  1.00 21.120          H  
ATOM   6632  HA  SER A 414      19.749  -6.155  20.321  1.00 21.010          H  
ATOM   6633 1HB  SER A 414      19.405  -9.161  20.147  1.00 29.460          H  
ATOM   6634 2HB  SER A 414      20.873  -8.377  20.713  1.00 29.460          H  
ATOM   6635  HG  SER A 414      19.487  -8.958  22.382  1.00 29.460          H  
ATOM   6636  N   THR A 415      19.755  -7.687  17.407  1.00 17.930          N  
ATOM   6637  CA  THR A 415      20.460  -7.904  16.138  1.00 18.350          C  
ATOM   6638  C   THR A 415      20.518  -6.685  15.190  1.00 17.990          C  
ATOM   6639  O   THR A 415      21.587  -6.311  14.698  1.00 18.440          O  
ATOM   6640  CB  THR A 415      19.775  -9.068  15.379  1.00 25.520          C  
ATOM   6641  OG1 THR A 415      19.802 -10.256  16.186  1.00 25.520          O  
ATOM   6642  CG2 THR A 415      20.486  -9.355  14.057  1.00 25.520          C  
ATOM   6643  H   THR A 415      18.817  -8.074  17.504  1.00 21.520          H  
ATOM   6644  HA  THR A 415      21.483  -8.195  16.373  1.00 22.020          H  
ATOM   6645  HB  THR A 415      18.749  -8.803  15.185  1.00 30.630          H  
ATOM   6646  HG1 THR A 415      19.190 -10.129  16.942  1.00 30.630          H  
ATOM   6647 1HG2 THR A 415      19.983 -10.179  13.553  1.00 30.630          H  
ATOM   6648 2HG2 THR A 415      20.464  -8.479  13.412  1.00 30.630          H  
ATOM   6649 3HG2 THR A 415      21.520  -9.630  14.257  1.00 30.630          H  
ATOM   6650  N   ILE A 416      19.363  -6.069  14.931  1.00 17.190          N  
ATOM   6651  CA  ILE A 416      19.217  -4.994  13.951  1.00 16.850          C  
ATOM   6652  C   ILE A 416      20.012  -3.721  14.212  1.00 17.250          C  
ATOM   6653  O   ILE A 416      20.485  -3.117  13.245  1.00 17.340          O  
ATOM   6654  CB  ILE A 416      17.739  -4.665  13.682  1.00 23.730          C  
ATOM   6655  CG1 ILE A 416      17.148  -5.881  12.929  1.00 23.730          C  
ATOM   6656  CG2 ILE A 416      17.616  -3.348  12.865  1.00 23.730          C  
ATOM   6657  CD1 ILE A 416      15.672  -5.887  12.787  1.00 23.730          C  
ATOM   6658  H   ILE A 416      18.526  -6.382  15.418  1.00 20.630          H  
ATOM   6659  HA  ILE A 416      19.580  -5.386  13.011  1.00 20.220          H  
ATOM   6660  HB  ILE A 416      17.194  -4.567  14.613  1.00 28.470          H  
ATOM   6661 1HG1 ILE A 416      17.590  -5.937  11.938  1.00 28.470          H  
ATOM   6662 2HG1 ILE A 416      17.424  -6.778  13.481  1.00 28.470          H  
ATOM   6663 1HG2 ILE A 416      16.574  -3.138  12.666  1.00 28.470          H  
ATOM   6664 2HG2 ILE A 416      18.028  -2.510  13.424  1.00 28.470          H  
ATOM   6665 3HG2 ILE A 416      18.154  -3.449  11.920  1.00 28.470          H  
ATOM   6666 1HD1 ILE A 416      15.397  -6.799  12.272  1.00 28.470          H  
ATOM   6667 2HD1 ILE A 416      15.218  -5.859  13.772  1.00 28.470          H  
ATOM   6668 3HD1 ILE A 416      15.338  -5.033  12.214  1.00 28.470          H  
ATOM   6669  N   PRO A 417      20.170  -3.222  15.441  1.00 17.550          N  
ATOM   6670  CA  PRO A 417      20.906  -2.015  15.739  1.00 18.100          C  
ATOM   6671  C   PRO A 417      22.332  -2.027  15.201  1.00 19.080          C  
ATOM   6672  O   PRO A 417      22.934  -0.960  15.106  1.00 19.620          O  
ATOM   6673  CB  PRO A 417      20.876  -1.957  17.263  1.00 27.150          C  
ATOM   6674  CG  PRO A 417      19.631  -2.698  17.634  1.00 27.150          C  
ATOM   6675  CD  PRO A 417      19.526  -3.815  16.625  1.00 27.150          C  
ATOM   6676  HA  PRO A 417      20.356  -1.159  15.319  1.00 21.720          H  
ATOM   6677 1HB  PRO A 417      21.786  -2.425  17.671  1.00 32.580          H  
ATOM   6678 2HB  PRO A 417      20.871  -0.911  17.602  1.00 32.580          H  
ATOM   6679 1HG  PRO A 417      19.724  -3.082  18.662  1.00 32.580          H  
ATOM   6680 2HG  PRO A 417      18.757  -2.036  17.624  1.00 32.580          H  
ATOM   6681 1HD  PRO A 417      20.100  -4.654  17.015  1.00 32.580          H  
ATOM   6682 2HD  PRO A 417      18.472  -4.062  16.461  1.00 32.580          H  
ATOM   6683  N   GLU A 418      22.909  -3.197  14.850  1.00 19.450          N  
ATOM   6684  CA  GLU A 418      24.255  -3.110  14.321  1.00 20.500          C  
ATOM   6685  C   GLU A 418      24.256  -3.560  12.867  1.00 20.400          C  
ATOM   6686  O   GLU A 418      25.299  -3.903  12.294  1.00 21.040          O  
ATOM   6687  CB  GLU A 418      25.222  -3.962  15.150  1.00 28.280          C  
ATOM   6688  CG  GLU A 418      25.397  -3.483  16.584  1.00 28.280          C  
ATOM   6689  CD  GLU A 418      26.457  -4.248  17.353  1.00 28.280          C  
ATOM   6690  OE1 GLU A 418      27.023  -5.164  16.805  1.00 28.280          O  
ATOM   6691  OE2 GLU A 418      26.697  -3.908  18.488  1.00 28.280          O  
ATOM   6692  H   GLU A 418      22.443  -4.113  14.906  1.00 23.340          H  
ATOM   6693  HA  GLU A 418      24.602  -2.082  14.363  1.00 24.600          H  
ATOM   6694 1HB  GLU A 418      24.848  -4.986  15.191  1.00 33.940          H  
ATOM   6695 2HB  GLU A 418      26.195  -3.993  14.674  1.00 33.940          H  
ATOM   6696 1HG  GLU A 418      25.666  -2.428  16.564  1.00 33.940          H  
ATOM   6697 2HG  GLU A 418      24.441  -3.575  17.099  1.00 33.940          H  
ATOM   6698  N   ALA A 419      23.128  -3.301  12.196  1.00 19.660          N  
ATOM   6699  CA  ALA A 419      23.041  -3.489  10.771  1.00 19.630          C  
ATOM   6700  C   ALA A 419      24.028  -2.530  10.104  1.00 19.760          C  
ATOM   6701  O   ALA A 419      24.664  -2.941   9.136  1.00 20.220          O  
ATOM   6702  CB  ALA A 419      21.616  -3.316  10.249  1.00 27.490          C  
ATOM   6703  H   ALA A 419      22.288  -3.032  12.714  1.00 23.590          H  
ATOM   6704  HA  ALA A 419      23.355  -4.508  10.543  1.00 23.560          H  
ATOM   6705 1HB  ALA A 419      21.607  -3.498   9.174  1.00 32.990          H  
ATOM   6706 2HB  ALA A 419      20.970  -4.044  10.749  1.00 32.990          H  
ATOM   6707 3HB  ALA A 419      21.224  -2.338  10.430  1.00 32.990          H  
ATOM   6708  N   PRO A 420      24.214  -1.259  10.594  1.00 19.430          N  
ATOM   6709  CA  PRO A 420      25.170  -0.293  10.097  1.00 19.660          C  
ATOM   6710  C   PRO A 420      26.615  -0.767  10.193  1.00 20.730          C  
ATOM   6711  O   PRO A 420      27.491  -0.199   9.540  1.00 21.120          O  
ATOM   6712  CB  PRO A 420      24.928   0.940  10.973  1.00 29.490          C  
ATOM   6713  CG  PRO A 420      23.510   0.813  11.434  1.00 29.490          C  
ATOM   6714  CD  PRO A 420      23.318  -0.639  11.655  1.00 29.490          C  
ATOM   6715  HA  PRO A 420      24.903  -0.045   9.067  1.00 23.590          H  
ATOM   6716 1HB  PRO A 420      25.645   0.948  11.809  1.00 35.390          H  
ATOM   6717 2HB  PRO A 420      25.108   1.855  10.387  1.00 35.390          H  
ATOM   6718 1HG  PRO A 420      23.348   1.405  12.350  1.00 35.390          H  
ATOM   6719 2HG  PRO A 420      22.827   1.213  10.670  1.00 35.390          H  
ATOM   6720 1HD  PRO A 420      23.681  -0.821  12.658  1.00 35.390          H  
ATOM   6721 2HD  PRO A 420      22.270  -0.865  11.544  1.00 35.390          H  
ATOM   6722  N   VAL A 421      26.898  -1.765  11.036  1.00 21.240          N  
ATOM   6723  CA  VAL A 421      28.253  -2.250  11.142  1.00 22.250          C  
ATOM   6724  C   VAL A 421      28.483  -3.091   9.909  1.00 23.350          C  
ATOM   6725  O   VAL A 421      29.492  -2.939   9.214  1.00 24.260          O  
ATOM   6726  CB  VAL A 421      28.466  -3.065  12.428  1.00 30.750          C  
ATOM   6727  CG1 VAL A 421      29.871  -3.677  12.442  1.00 30.750          C  
ATOM   6728  CG2 VAL A 421      28.236  -2.148  13.637  1.00 30.750          C  
ATOM   6729  H   VAL A 421      26.184  -2.261  11.568  1.00 25.490          H  
ATOM   6730  HA  VAL A 421      28.943  -1.408  11.136  1.00 26.700          H  
ATOM   6731  HB  VAL A 421      27.758  -3.886  12.459  1.00 36.900          H  
ATOM   6732 1HG1 VAL A 421      30.000  -4.256  13.356  1.00 36.900          H  
ATOM   6733 2HG1 VAL A 421      30.004  -4.333  11.582  1.00 36.900          H  
ATOM   6734 3HG1 VAL A 421      30.615  -2.881  12.407  1.00 36.900          H  
ATOM   6735 1HG2 VAL A 421      28.369  -2.718  14.561  1.00 36.900          H  
ATOM   6736 2HG2 VAL A 421      28.949  -1.326  13.610  1.00 36.900          H  
ATOM   6737 3HG2 VAL A 421      27.222  -1.748  13.603  1.00 36.900          H  
ATOM   6738  N   ALA A 422      27.546  -4.011   9.663  1.00 23.290          N  
ATOM   6739  CA  ALA A 422      27.622  -4.856   8.482  1.00 24.350          C  
ATOM   6740  C   ALA A 422      27.571  -4.022   7.196  1.00 24.980          C  
ATOM   6741  O   ALA A 422      28.305  -4.308   6.241  1.00 26.130          O  
ATOM   6742  CB  ALA A 422      26.485  -5.857   8.488  1.00 33.670          C  
ATOM   6743  H   ALA A 422      26.765  -4.089  10.327  1.00 27.950          H  
ATOM   6744  HA  ALA A 422      28.571  -5.387   8.506  1.00 29.220          H  
ATOM   6745 1HB  ALA A 422      26.562  -6.500   7.614  1.00 40.400          H  
ATOM   6746 2HB  ALA A 422      26.540  -6.461   9.393  1.00 40.400          H  
ATOM   6747 3HB  ALA A 422      25.533  -5.324   8.466  1.00 40.400          H  
ATOM   6748  N   GLN A 423      26.726  -2.978   7.179  1.00 24.230          N  
ATOM   6749  CA  GLN A 423      26.599  -2.107   6.011  1.00 24.690          C  
ATOM   6750  C   GLN A 423      27.885  -1.322   5.799  1.00 25.530          C  
ATOM   6751  O   GLN A 423      28.336  -1.155   4.660  1.00 26.360          O  
ATOM   6752  CB  GLN A 423      25.416  -1.164   6.179  1.00 34.380          C  
ATOM   6753  CG  GLN A 423      24.054  -1.863   6.125  1.00 34.380          C  
ATOM   6754  CD  GLN A 423      22.917  -0.956   6.528  1.00 34.380          C  
ATOM   6755  OE1 GLN A 423      23.145   0.157   7.018  1.00 34.380          O  
ATOM   6756  NE2 GLN A 423      21.689  -1.419   6.334  1.00 34.380          N  
ATOM   6757  H   GLN A 423      26.128  -2.815   7.994  1.00 29.080          H  
ATOM   6758  HA  GLN A 423      26.422  -2.727   5.133  1.00 29.630          H  
ATOM   6759 1HB  GLN A 423      25.513  -0.650   7.103  1.00 41.260          H  
ATOM   6760 2HB  GLN A 423      25.438  -0.416   5.389  1.00 41.260          H  
ATOM   6761 1HG  GLN A 423      23.878  -2.181   5.092  1.00 41.260          H  
ATOM   6762 2HG  GLN A 423      24.061  -2.729   6.773  1.00 41.260          H  
ATOM   6763 1HE2 GLN A 423      20.896  -0.862   6.585  1.00 41.260          H  
ATOM   6764 2HE2 GLN A 423      21.552  -2.327   5.929  1.00 41.260          H  
ATOM   6765  N   GLY A 424      28.489  -0.862   6.896  1.00 25.320          N  
ATOM   6766  CA  GLY A 424      29.745  -0.147   6.869  1.00 26.130          C  
ATOM   6767  C   GLY A 424      30.816  -1.024   6.251  1.00 26.170          C  
ATOM   6768  O   GLY A 424      31.495  -0.602   5.311  1.00 26.780          O  
ATOM   6769  H   GLY A 424      28.047  -0.959   7.811  1.00 30.380          H  
ATOM   6770 1HA  GLY A 424      29.636   0.774   6.299  1.00 31.360          H  
ATOM   6771 2HA  GLY A 424      30.024   0.120   7.890  1.00 31.360          H  
ATOM   6772  N   ALA A 425      30.963  -2.252   6.778  1.00 25.530          N  
ATOM   6773  CA  ALA A 425      31.963  -3.182   6.274  1.00 25.510          C  
ATOM   6774  C   ALA A 425      31.737  -3.471   4.802  1.00 25.540          C  
ATOM   6775  O   ALA A 425      32.698  -3.542   4.034  1.00 26.170          O  
ATOM   6776  CB  ALA A 425      31.914  -4.478   7.061  1.00 35.720          C  
ATOM   6777  H   ALA A 425      30.371  -2.528   7.570  1.00 30.640          H  
ATOM   6778  HA  ALA A 425      32.946  -2.723   6.390  1.00 30.610          H  
ATOM   6779 1HB  ALA A 425      32.677  -5.161   6.693  1.00 42.870          H  
ATOM   6780 2HB  ALA A 425      32.092  -4.263   8.116  1.00 42.870          H  
ATOM   6781 3HB  ALA A 425      30.929  -4.934   6.946  1.00 42.870          H  
ATOM   6782  N   THR A 426      30.470  -3.602   4.403  1.00 24.860          N  
ATOM   6783  CA  THR A 426      30.117  -3.880   3.026  1.00 24.790          C  
ATOM   6784  C   THR A 426      30.630  -2.755   2.137  1.00 24.620          C  
ATOM   6785  O   THR A 426      31.275  -3.002   1.111  1.00 24.650          O  
ATOM   6786  CB  THR A 426      28.580  -4.050   2.910  1.00 34.730          C  
ATOM   6787  OG1 THR A 426      28.163  -5.179   3.696  1.00 34.730          O  
ATOM   6788  CG2 THR A 426      28.165  -4.259   1.512  1.00 34.730          C  
ATOM   6789  H   THR A 426      29.721  -3.567   5.097  1.00 29.830          H  
ATOM   6790  HA  THR A 426      30.595  -4.807   2.719  1.00 29.750          H  
ATOM   6791  HB  THR A 426      28.093  -3.167   3.282  1.00 41.680          H  
ATOM   6792  HG1 THR A 426      28.298  -4.980   4.647  1.00 41.680          H  
ATOM   6793 1HG2 THR A 426      27.082  -4.374   1.469  1.00 41.680          H  
ATOM   6794 2HG2 THR A 426      28.457  -3.399   0.921  1.00 41.680          H  
ATOM   6795 3HG2 THR A 426      28.641  -5.156   1.127  1.00 41.680          H  
ATOM   6796  N   ALA A 427      30.358  -1.509   2.531  1.00 24.500          N  
ATOM   6797  CA  ALA A 427      30.821  -0.371   1.760  1.00 24.450          C  
ATOM   6798  C   ALA A 427      32.346  -0.325   1.671  1.00 24.470          C  
ATOM   6799  O   ALA A 427      32.889  -0.043   0.600  1.00 24.450          O  
ATOM   6800  CB  ALA A 427      30.311   0.910   2.380  1.00 34.250          C  
ATOM   6801  H   ALA A 427      29.781  -1.366   3.369  1.00 29.400          H  
ATOM   6802  HA  ALA A 427      30.425  -0.467   0.748  1.00 29.340          H  
ATOM   6803 1HB  ALA A 427      30.637   1.762   1.784  1.00 41.100          H  
ATOM   6804 2HB  ALA A 427      29.223   0.883   2.421  1.00 41.100          H  
ATOM   6805 3HB  ALA A 427      30.707   0.999   3.392  1.00 41.100          H  
ATOM   6806  N   GLU A 428      33.041  -0.638   2.778  1.00 24.590          N  
ATOM   6807  CA  GLU A 428      34.502  -0.616   2.779  1.00 24.720          C  
ATOM   6808  C   GLU A 428      35.065  -1.628   1.790  1.00 24.660          C  
ATOM   6809  O   GLU A 428      35.991  -1.312   1.029  1.00 24.650          O  
ATOM   6810  CB  GLU A 428      35.046  -0.911   4.178  1.00 34.560          C  
ATOM   6811  CG  GLU A 428      34.823   0.190   5.212  1.00 34.560          C  
ATOM   6812  CD  GLU A 428      35.232  -0.235   6.599  1.00 34.560          C  
ATOM   6813  OE1 GLU A 428      35.501  -1.401   6.778  1.00 34.560          O  
ATOM   6814  OE2 GLU A 428      35.279   0.598   7.474  1.00 34.560          O  
ATOM   6815  H   GLU A 428      32.532  -0.830   3.650  1.00 29.510          H  
ATOM   6816  HA  GLU A 428      34.829   0.380   2.475  1.00 29.660          H  
ATOM   6817 1HB  GLU A 428      34.577  -1.816   4.558  1.00 41.470          H  
ATOM   6818 2HB  GLU A 428      36.116  -1.103   4.117  1.00 41.470          H  
ATOM   6819 1HG  GLU A 428      35.405   1.064   4.925  1.00 41.470          H  
ATOM   6820 2HG  GLU A 428      33.776   0.475   5.213  1.00 41.470          H  
ATOM   6821  N   ILE A 429      34.445  -2.811   1.735  1.00 24.670          N  
ATOM   6822  CA  ILE A 429      34.874  -3.845   0.817  1.00 24.720          C  
ATOM   6823  C   ILE A 429      34.768  -3.344  -0.597  1.00 24.570          C  
ATOM   6824  O   ILE A 429      35.713  -3.503  -1.374  1.00 24.600          O  
ATOM   6825  CB  ILE A 429      34.025  -5.138   0.957  1.00 34.590          C  
ATOM   6826  CG1 ILE A 429      34.300  -5.826   2.332  1.00 34.590          C  
ATOM   6827  CG2 ILE A 429      34.327  -6.087  -0.232  1.00 34.590          C  
ATOM   6828  CD1 ILE A 429      33.269  -6.915   2.735  1.00 34.590          C  
ATOM   6829  H   ILE A 429      33.703  -3.002   2.420  1.00 29.600          H  
ATOM   6830  HA  ILE A 429      35.919  -4.083   1.024  1.00 29.660          H  
ATOM   6831  HB  ILE A 429      32.966  -4.877   0.945  1.00 41.510          H  
ATOM   6832 1HG1 ILE A 429      35.286  -6.290   2.286  1.00 41.510          H  
ATOM   6833 2HG1 ILE A 429      34.322  -5.068   3.102  1.00 41.510          H  
ATOM   6834 1HG2 ILE A 429      33.748  -6.968  -0.146  1.00 41.510          H  
ATOM   6835 2HG2 ILE A 429      34.100  -5.620  -1.180  1.00 41.510          H  
ATOM   6836 3HG2 ILE A 429      35.377  -6.343  -0.217  1.00 41.510          H  
ATOM   6837 1HD1 ILE A 429      33.545  -7.318   3.693  1.00 41.510          H  
ATOM   6838 2HD1 ILE A 429      32.283  -6.462   2.812  1.00 41.510          H  
ATOM   6839 3HD1 ILE A 429      33.237  -7.706   2.010  1.00 41.510          H  
ATOM   6840  N   PHE A 430      33.620  -2.747  -0.929  1.00 24.470          N  
ATOM   6841  CA  PHE A 430      33.367  -2.268  -2.274  1.00 24.430          C  
ATOM   6842  C   PHE A 430      34.354  -1.178  -2.682  1.00 24.380          C  
ATOM   6843  O   PHE A 430      34.879  -1.190  -3.801  1.00 24.380          O  
ATOM   6844  CB  PHE A 430      31.968  -1.675  -2.367  1.00 34.220          C  
ATOM   6845  CG  PHE A 430      30.816  -2.624  -2.128  1.00 34.220          C  
ATOM   6846  CD1 PHE A 430      30.976  -3.980  -1.772  1.00 34.220          C  
ATOM   6847  CD2 PHE A 430      29.534  -2.142  -2.273  1.00 34.220          C  
ATOM   6848  CE1 PHE A 430      29.891  -4.780  -1.567  1.00 34.220          C  
ATOM   6849  CE2 PHE A 430      28.452  -2.953  -2.078  1.00 34.220          C  
ATOM   6850  CZ  PHE A 430      28.633  -4.264  -1.725  1.00 34.220          C  
ATOM   6851  H   PHE A 430      32.876  -2.676  -0.221  1.00 29.360          H  
ATOM   6852  HA  PHE A 430      33.454  -3.102  -2.969  1.00 29.320          H  
ATOM   6853 1HB  PHE A 430      31.885  -0.867  -1.639  1.00 41.060          H  
ATOM   6854 2HB  PHE A 430      31.839  -1.227  -3.346  1.00 41.060          H  
ATOM   6855  HD1 PHE A 430      31.943  -4.413  -1.649  1.00 41.060          H  
ATOM   6856  HD2 PHE A 430      29.384  -1.099  -2.554  1.00 41.060          H  
ATOM   6857  HE1 PHE A 430      30.025  -5.821  -1.291  1.00 41.060          H  
ATOM   6858  HE2 PHE A 430      27.441  -2.563  -2.199  1.00 41.060          H  
ATOM   6859  HZ  PHE A 430      27.767  -4.893  -1.563  1.00 41.060          H  
ATOM   6860  N   ASP A 431      34.638  -0.224  -1.781  1.00 24.420          N  
ATOM   6861  CA  ASP A 431      35.550   0.860  -2.140  1.00 24.470          C  
ATOM   6862  C   ASP A 431      36.934   0.353  -2.520  1.00 24.510          C  
ATOM   6863  O   ASP A 431      37.518   0.803  -3.508  1.00 24.470          O  
ATOM   6864  CB  ASP A 431      35.719   1.861  -0.991  1.00 34.240          C  
ATOM   6865  CG  ASP A 431      34.511   2.780  -0.736  1.00 34.240          C  
ATOM   6866  OD1 ASP A 431      33.619   2.840  -1.549  1.00 34.240          O  
ATOM   6867  OD2 ASP A 431      34.526   3.445   0.275  1.00 34.240          O  
ATOM   6868  H   ASP A 431      34.163  -0.217  -0.869  1.00 29.300          H  
ATOM   6869  HA  ASP A 431      35.130   1.385  -2.996  1.00 29.360          H  
ATOM   6870 1HB  ASP A 431      35.919   1.301  -0.070  1.00 41.090          H  
ATOM   6871 2HB  ASP A 431      36.594   2.479  -1.184  1.00 41.090          H  
ATOM   6872  N   ASP A 432      37.448  -0.625  -1.785  1.00 24.650          N  
ATOM   6873  CA  ASP A 432      38.755  -1.155  -2.142  1.00 24.820          C  
ATOM   6874  C   ASP A 432      38.674  -2.108  -3.327  1.00 24.850          C  
ATOM   6875  O   ASP A 432      39.542  -2.134  -4.200  1.00 25.070          O  
ATOM   6876  CB  ASP A 432      39.384  -1.878  -0.959  1.00 34.680          C  
ATOM   6877  CG  ASP A 432      39.823  -0.959   0.170  1.00 34.680          C  
ATOM   6878  OD1 ASP A 432      40.024   0.218  -0.047  1.00 34.680          O  
ATOM   6879  OD2 ASP A 432      39.958  -1.455   1.258  1.00 34.680          O  
ATOM   6880  H   ASP A 432      36.951  -0.947  -0.942  1.00 29.580          H  
ATOM   6881  HA  ASP A 432      39.399  -0.320  -2.419  1.00 29.780          H  
ATOM   6882 1HB  ASP A 432      38.652  -2.588  -0.557  1.00 41.620          H  
ATOM   6883 2HB  ASP A 432      40.240  -2.453  -1.301  1.00 41.620          H  
ATOM   6884  N   SER A 433      37.623  -2.907  -3.381  1.00 24.240          N  
ATOM   6885  CA  SER A 433      37.476  -3.896  -4.430  1.00 24.610          C  
ATOM   6886  C   SER A 433      37.344  -3.252  -5.813  1.00 24.720          C  
ATOM   6887  O   SER A 433      37.935  -3.708  -6.793  1.00 25.670          O  
ATOM   6888  CB  SER A 433      36.278  -4.747  -4.132  1.00 34.310          C  
ATOM   6889  OG  SER A 433      36.452  -5.504  -2.973  1.00 34.310          O  
ATOM   6890  H   SER A 433      36.907  -2.875  -2.656  1.00 29.090          H  
ATOM   6891  HA  SER A 433      38.362  -4.527  -4.422  1.00 29.530          H  
ATOM   6892 1HB  SER A 433      35.414  -4.105  -4.026  1.00 41.170          H  
ATOM   6893 2HB  SER A 433      36.107  -5.395  -4.943  1.00 41.170          H  
ATOM   6894  HG  SER A 433      36.336  -4.871  -2.238  1.00 41.170          H  
ATOM   6895  N   CYS A 434      36.659  -2.113  -5.886  1.00 23.820          N  
ATOM   6896  CA  CYS A 434      36.437  -1.421  -7.151  1.00 23.860          C  
ATOM   6897  C   CYS A 434      37.719  -0.818  -7.726  1.00 24.560          C  
ATOM   6898  O   CYS A 434      37.712  -0.299  -8.841  1.00 25.060          O  
ATOM   6899  CB  CYS A 434      35.444  -0.265  -6.996  1.00 33.390          C  
ATOM   6900  SG  CYS A 434      36.088   1.185  -6.126  1.00 33.390          S  
ATOM   6901  H   CYS A 434      36.184  -1.770  -5.046  1.00 28.580          H  
ATOM   6902  HA  CYS A 434      36.035  -2.139  -7.865  1.00 28.630          H  
ATOM   6903 1HB  CYS A 434      35.093   0.051  -7.974  1.00 40.070          H  
ATOM   6904 2HB  CYS A 434      34.590  -0.605  -6.432  1.00 40.070          H  
ATOM   6905  HG  CYS A 434      36.487   0.563  -4.993  1.00 40.070          H  
ATOM   6906  N   CYS A 435      38.808  -0.836  -6.956  1.00 24.710          N  
ATOM   6907  CA  CYS A 435      40.066  -0.265  -7.378  1.00 25.360          C  
ATOM   6908  C   CYS A 435      40.995  -1.315  -7.999  1.00 26.600          C  
ATOM   6909  O   CYS A 435      42.107  -0.992  -8.424  1.00 27.180          O  
ATOM   6910  CB  CYS A 435      40.761   0.372  -6.175  1.00 35.240          C  
ATOM   6911  SG  CYS A 435      39.841   1.759  -5.430  1.00 35.240          S  
ATOM   6912  H   CYS A 435      38.787  -1.303  -6.045  1.00 29.650          H  
ATOM   6913  HA  CYS A 435      39.863   0.508  -8.117  1.00 30.430          H  
ATOM   6914 1HB  CYS A 435      40.918  -0.384  -5.404  1.00 42.290          H  
ATOM   6915 2HB  CYS A 435      41.738   0.739  -6.477  1.00 42.290          H  
ATOM   6916  HG  CYS A 435      38.859   1.035  -4.818  1.00 42.290          H  
ATOM   6917  N   ASN A 436      40.547  -2.575  -8.044  1.00 27.010          N  
ATOM   6918  CA  ASN A 436      41.381  -3.674  -8.516  1.00 28.190          C  
ATOM   6919  C   ASN A 436      40.904  -4.421  -9.768  1.00 28.410          C  
ATOM   6920  O   ASN A 436      39.907  -5.150  -9.776  1.00 28.270          O  
ATOM   6921  CB  ASN A 436      41.579  -4.626  -7.372  1.00 38.990          C  
ATOM   6922  CG  ASN A 436      42.469  -4.040  -6.302  1.00 38.990          C  
ATOM   6923  OD1 ASN A 436      43.697  -4.099  -6.449  1.00 38.990          O  
ATOM   6924  ND2 ASN A 436      41.915  -3.463  -5.260  1.00 38.990          N  
ATOM   6925  H   ASN A 436      39.604  -2.785  -7.699  1.00 32.410          H  
ATOM   6926  HA  ASN A 436      42.358  -3.258  -8.766  1.00 33.830          H  
ATOM   6927 1HB  ASN A 436      40.606  -4.843  -6.938  1.00 46.790          H  
ATOM   6928 2HB  ASN A 436      42.004  -5.560  -7.737  1.00 46.790          H  
ATOM   6929 1HD2 ASN A 436      42.492  -3.057  -4.554  1.00 46.790          H  
ATOM   6930 2HD2 ASN A 436      40.911  -3.389  -5.158  1.00 46.790          H  
ATOM   6931  N   GLY A 437      41.680  -4.274 -10.843  1.00 28.790          N  
ATOM   6932  CA  GLY A 437      41.391  -4.867 -12.154  1.00 29.110          C  
ATOM   6933  C   GLY A 437      41.732  -6.359 -12.225  1.00 29.010          C  
ATOM   6934  O   GLY A 437      42.668  -6.767 -12.914  1.00 29.920          O  
ATOM   6935  H   GLY A 437      42.496  -3.683 -10.751  1.00 34.550          H  
ATOM   6936 1HA  GLY A 437      40.334  -4.727 -12.385  1.00 34.930          H  
ATOM   6937 2HA  GLY A 437      41.952  -4.332 -12.920  1.00 34.930          H  
ATOM   6938  N   THR A 438      40.960  -7.150 -11.499  1.00 27.930          N  
ATOM   6939  CA  THR A 438      41.128  -8.601 -11.382  1.00 27.720          C  
ATOM   6940  C   THR A 438      39.834  -9.354 -11.688  1.00 27.680          C  
ATOM   6941  O   THR A 438      38.960  -8.829 -12.373  1.00 27.220          O  
ATOM   6942  CB  THR A 438      41.700  -8.992 -10.006  1.00 38.890          C  
ATOM   6943  OG1 THR A 438      42.027 -10.394 -10.012  1.00 38.890          O  
ATOM   6944  CG2 THR A 438      40.727  -8.675  -8.912  1.00 38.890          C  
ATOM   6945  H   THR A 438      40.233  -6.669 -10.964  1.00 33.520          H  
ATOM   6946  HA  THR A 438      41.861  -8.914 -12.125  1.00 33.260          H  
ATOM   6947  HB  THR A 438      42.615  -8.424  -9.828  1.00 46.670          H  
ATOM   6948  HG1 THR A 438      42.851 -10.523 -10.511  1.00 46.670          H  
ATOM   6949 1HG2 THR A 438      41.163  -8.945  -7.953  1.00 46.670          H  
ATOM   6950 2HG2 THR A 438      40.537  -7.611  -8.941  1.00 46.670          H  
ATOM   6951 3HG2 THR A 438      39.814  -9.208  -9.048  1.00 46.670          H  
ATOM   6952  N   LEU A 439      39.770 -10.629 -11.302  1.00 28.260          N  
ATOM   6953  CA  LEU A 439      38.620 -11.474 -11.631  1.00 28.430          C  
ATOM   6954  C   LEU A 439      37.446 -11.415 -10.646  1.00 28.310          C  
ATOM   6955  O   LEU A 439      36.299 -11.598 -11.048  1.00 28.300          O  
ATOM   6956  CB  LEU A 439      39.075 -12.936 -11.732  1.00 39.730          C  
ATOM   6957  CG  LEU A 439      40.116 -13.281 -12.840  1.00 39.730          C  
ATOM   6958  CD1 LEU A 439      40.526 -14.741 -12.686  1.00 39.730          C  
ATOM   6959  CD2 LEU A 439      39.525 -13.040 -14.234  1.00 39.730          C  
ATOM   6960  H   LEU A 439      40.548 -10.991 -10.760  1.00 33.910          H  
ATOM   6961  HA  LEU A 439      38.234 -11.147 -12.592  1.00 34.120          H  
ATOM   6962 1HB  LEU A 439      39.504 -13.227 -10.775  1.00 47.680          H  
ATOM   6963 2HB  LEU A 439      38.194 -13.552 -11.906  1.00 47.680          H  
ATOM   6964  HG  LEU A 439      41.002 -12.662 -12.713  1.00 47.680          H  
ATOM   6965 1HD1 LEU A 439      41.267 -14.993 -13.444  1.00 47.680          H  
ATOM   6966 2HD1 LEU A 439      40.957 -14.898 -11.696  1.00 47.680          H  
ATOM   6967 3HD1 LEU A 439      39.653 -15.382 -12.806  1.00 47.680          H  
ATOM   6968 1HD2 LEU A 439      40.269 -13.296 -14.988  1.00 47.680          H  
ATOM   6969 2HD2 LEU A 439      38.642 -13.664 -14.370  1.00 47.680          H  
ATOM   6970 3HD2 LEU A 439      39.251 -11.997 -14.357  1.00 47.680          H  
ATOM   6971  N   ARG A 440      37.713 -11.190  -9.361  1.00 28.260          N  
ATOM   6972  CA  ARG A 440      36.634 -11.196  -8.369  1.00 28.180          C  
ATOM   6973  C   ARG A 440      36.386  -9.853  -7.687  1.00 27.720          C  
ATOM   6974  O   ARG A 440      35.269  -9.556  -7.283  1.00 27.560          O  
ATOM   6975  CB  ARG A 440      36.873 -12.265  -7.316  1.00 39.480          C  
ATOM   6976  CG  ARG A 440      36.877 -13.729  -7.805  1.00 39.480          C  
ATOM   6977  CD  ARG A 440      35.514 -14.191  -8.277  1.00 39.480          C  
ATOM   6978  NE  ARG A 440      35.502 -15.628  -8.607  1.00 39.480          N  
ATOM   6979  CZ  ARG A 440      35.329 -16.631  -7.700  1.00 39.480          C  
ATOM   6980  NH1 ARG A 440      35.161 -16.334  -6.431  1.00 39.480          N  
ATOM   6981  NH2 ARG A 440      35.339 -17.892  -8.093  1.00 39.480          N  
ATOM   6982  H   ARG A 440      38.671 -11.048  -9.081  1.00 33.910          H  
ATOM   6983  HA  ARG A 440      35.713 -11.453  -8.883  1.00 33.820          H  
ATOM   6984 1HB  ARG A 440      37.840 -12.094  -6.842  1.00 47.380          H  
ATOM   6985 2HB  ARG A 440      36.114 -12.187  -6.539  1.00 47.380          H  
ATOM   6986 1HG  ARG A 440      37.571 -13.829  -8.637  1.00 47.380          H  
ATOM   6987 2HG  ARG A 440      37.202 -14.372  -6.987  1.00 47.380          H  
ATOM   6988 1HD  ARG A 440      34.761 -13.994  -7.516  1.00 47.380          H  
ATOM   6989 2HD  ARG A 440      35.249 -13.650  -9.185  1.00 47.380          H  
ATOM   6990  HE  ARG A 440      35.631 -15.885  -9.579  1.00 47.380          H  
ATOM   6991 1HH1 ARG A 440      35.166 -15.374  -6.143  1.00 47.380          H  
ATOM   6992 2HH1 ARG A 440      35.054 -17.053  -5.697  1.00 47.380          H  
ATOM   6993 1HH2 ARG A 440      35.472 -18.117  -9.069  1.00 47.380          H  
ATOM   6994 2HH2 ARG A 440      35.216 -18.632  -7.417  1.00 47.380          H  
ATOM   6995  N   LYS A 441      37.396  -9.014  -7.544  1.00 27.500          N  
ATOM   6996  CA  LYS A 441      37.159  -7.749  -6.862  1.00 27.100          C  
ATOM   6997  C   LYS A 441      36.088  -6.878  -7.573  1.00 26.910          C  
ATOM   6998  O   LYS A 441      35.250  -6.283  -6.899  1.00 26.790          O  
ATOM   6999  CB  LYS A 441      38.485  -7.029  -6.598  1.00 38.100          C  
ATOM   7000  CG  LYS A 441      39.290  -7.761  -5.538  1.00 38.100          C  
ATOM   7001  CD  LYS A 441      40.638  -7.207  -5.185  1.00 38.100          C  
ATOM   7002  CE  LYS A 441      41.271  -8.099  -4.087  1.00 38.100          C  
ATOM   7003  NZ  LYS A 441      42.640  -7.660  -3.684  1.00 38.100          N  
ATOM   7004  H   LYS A 441      38.315  -9.251  -7.871  1.00 33.000          H  
ATOM   7005  HA  LYS A 441      36.750  -7.978  -5.888  1.00 32.520          H  
ATOM   7006 1HB  LYS A 441      39.059  -6.907  -7.487  1.00 45.720          H  
ATOM   7007 2HB  LYS A 441      38.285  -6.052  -6.223  1.00 45.720          H  
ATOM   7008 1HG  LYS A 441      38.713  -7.748  -4.630  1.00 45.720          H  
ATOM   7009 2HG  LYS A 441      39.419  -8.788  -5.861  1.00 45.720          H  
ATOM   7010 1HD  LYS A 441      41.281  -7.210  -6.058  1.00 45.720          H  
ATOM   7011 2HD  LYS A 441      40.536  -6.189  -4.814  1.00 45.720          H  
ATOM   7012 1HE  LYS A 441      40.625  -8.085  -3.208  1.00 45.720          H  
ATOM   7013 2HE  LYS A 441      41.328  -9.122  -4.460  1.00 45.720          H  
ATOM   7014 1HZ  LYS A 441      42.984  -8.290  -2.965  1.00 45.720          H  
ATOM   7015 2HZ  LYS A 441      43.259  -7.687  -4.480  1.00 45.720          H  
ATOM   7016 3HZ  LYS A 441      42.608  -6.726  -3.310  1.00 45.720          H  
ATOM   7017  N   PRO A 442      35.992  -6.836  -8.929  1.00 26.900          N  
ATOM   7018  CA  PRO A 442      34.979  -6.113  -9.694  1.00 26.890          C  
ATOM   7019  C   PRO A 442      33.543  -6.547  -9.388  1.00 26.800          C  
ATOM   7020  O   PRO A 442      32.601  -5.891  -9.831  1.00 26.900          O  
ATOM   7021  CB  PRO A 442      35.353  -6.404 -11.143  1.00 40.340          C  
ATOM   7022  CG  PRO A 442      36.815  -6.688 -11.100  1.00 40.340          C  
ATOM   7023  CD  PRO A 442      37.038  -7.420  -9.816  1.00 40.340          C  
ATOM   7024  HA  PRO A 442      35.096  -5.039  -9.484  1.00 32.270          H  
ATOM   7025 1HB  PRO A 442      34.771  -7.267 -11.509  1.00 48.400          H  
ATOM   7026 2HB  PRO A 442      35.093  -5.548 -11.783  1.00 48.400          H  
ATOM   7027 1HG  PRO A 442      37.101  -7.278 -11.982  1.00 48.400          H  
ATOM   7028 2HG  PRO A 442      37.396  -5.750 -11.148  1.00 48.400          H  
ATOM   7029 1HD  PRO A 442      36.866  -8.476 -10.035  1.00 48.400          H  
ATOM   7030 2HD  PRO A 442      38.044  -7.205  -9.467  1.00 48.400          H  
ATOM   7031  N   VAL A 443      33.368  -7.695  -8.729  1.00 26.720          N  
ATOM   7032  CA  VAL A 443      32.062  -8.198  -8.352  1.00 26.650          C  
ATOM   7033  C   VAL A 443      31.462  -7.372  -7.227  1.00 26.710          C  
ATOM   7034  O   VAL A 443      30.253  -7.129  -7.197  1.00 26.690          O  
ATOM   7035  CB  VAL A 443      32.150  -9.668  -7.881  1.00 37.340          C  
ATOM   7036  CG1 VAL A 443      30.781 -10.157  -7.314  1.00 37.340          C  
ATOM   7037  CG2 VAL A 443      32.608 -10.535  -9.063  1.00 37.340          C  
ATOM   7038  H   VAL A 443      34.165  -8.235  -8.389  1.00 32.060          H  
ATOM   7039  HA  VAL A 443      31.404  -8.141  -9.219  1.00 31.980          H  
ATOM   7040  HB  VAL A 443      32.870  -9.743  -7.071  1.00 44.810          H  
ATOM   7041 1HG1 VAL A 443      30.881 -11.190  -6.984  1.00 44.810          H  
ATOM   7042 2HG1 VAL A 443      30.476  -9.550  -6.464  1.00 44.810          H  
ATOM   7043 3HG1 VAL A 443      30.022 -10.095  -8.091  1.00 44.810          H  
ATOM   7044 1HG2 VAL A 443      32.699 -11.573  -8.745  1.00 44.810          H  
ATOM   7045 2HG2 VAL A 443      31.880 -10.464  -9.869  1.00 44.810          H  
ATOM   7046 3HG2 VAL A 443      33.576 -10.183  -9.420  1.00 44.810          H  
ATOM   7047  N   ALA A 444      32.305  -7.019  -6.251  1.00 26.850          N  
ATOM   7048  CA  ALA A 444      31.854  -6.407  -5.014  1.00 26.940          C  
ATOM   7049  C   ALA A 444      31.042  -5.125  -5.133  1.00 26.900          C  
ATOM   7050  O   ALA A 444      30.075  -5.015  -4.406  1.00 26.810          O  
ATOM   7051  CB  ALA A 444      33.053  -6.146  -4.128  1.00 37.680          C  
ATOM   7052  H   ALA A 444      33.311  -7.161  -6.386  1.00 32.220          H  
ATOM   7053  HA  ALA A 444      31.216  -7.128  -4.526  1.00 32.330          H  
ATOM   7054 1HB  ALA A 444      32.733  -5.773  -3.180  1.00 45.220          H  
ATOM   7055 2HB  ALA A 444      33.609  -7.070  -3.978  1.00 45.220          H  
ATOM   7056 3HB  ALA A 444      33.682  -5.437  -4.590  1.00 45.220          H  
ATOM   7057  N   PRO A 445      31.283  -4.177  -6.044  1.00 26.990          N  
ATOM   7058  CA  PRO A 445      30.528  -2.946  -6.147  1.00 26.980          C  
ATOM   7059  C   PRO A 445      29.029  -3.149  -6.391  1.00 26.530          C  
ATOM   7060  O   PRO A 445      28.261  -2.197  -6.240  1.00 26.460          O  
ATOM   7061  CB  PRO A 445      31.204  -2.234  -7.324  1.00 40.470          C  
ATOM   7062  CG  PRO A 445      32.583  -2.825  -7.367  1.00 40.470          C  
ATOM   7063  CD  PRO A 445      32.383  -4.249  -7.006  1.00 40.470          C  
ATOM   7064  HA  PRO A 445      30.679  -2.374  -5.221  1.00 32.380          H  
ATOM   7065 1HB  PRO A 445      30.636  -2.417  -8.249  1.00 48.560          H  
ATOM   7066 2HB  PRO A 445      31.202  -1.148  -7.158  1.00 48.560          H  
ATOM   7067 1HG  PRO A 445      33.039  -2.695  -8.369  1.00 48.560          H  
ATOM   7068 2HG  PRO A 445      33.227  -2.333  -6.651  1.00 48.560          H  
ATOM   7069 1HD  PRO A 445      32.036  -4.762  -7.879  1.00 48.560          H  
ATOM   7070 2HD  PRO A 445      33.309  -4.652  -6.610  1.00 48.560          H  
ATOM   7071  N   HIS A 446      28.593  -4.348  -6.822  1.00 26.230          N  
ATOM   7072  CA  HIS A 446      27.174  -4.527  -7.086  1.00 25.810          C  
ATOM   7073  C   HIS A 446      26.611  -5.744  -6.363  1.00 26.020          C  
ATOM   7074  O   HIS A 446      26.114  -6.688  -6.986  1.00 26.370          O  
ATOM   7075  CB  HIS A 446      26.964  -4.680  -8.589  1.00 36.300          C  
ATOM   7076  CG  HIS A 446      27.504  -3.525  -9.362  1.00 36.300          C  
ATOM   7077  ND1 HIS A 446      26.888  -2.292  -9.400  1.00 36.300          N  
ATOM   7078  CD2 HIS A 446      28.621  -3.416 -10.116  1.00 36.300          C  
ATOM   7079  CE1 HIS A 446      27.606  -1.476 -10.154  1.00 36.300          C  
ATOM   7080  NE2 HIS A 446      28.662  -2.135 -10.598  1.00 36.300          N  
ATOM   7081  H   HIS A 446      29.216  -5.157  -6.934  1.00 31.480          H  
ATOM   7082  HA  HIS A 446      26.618  -3.660  -6.742  1.00 30.970          H  
ATOM   7083 1HB  HIS A 446      27.463  -5.587  -8.933  1.00 43.560          H  
ATOM   7084 2HB  HIS A 446      25.902  -4.779  -8.808  1.00 43.560          H  
ATOM   7085  HD1 HIS A 446      26.277  -1.948  -8.686  1.00 43.560          H  
ATOM   7086  HD2 HIS A 446      29.415  -4.122 -10.368  1.00 43.560          H  
ATOM   7087  HE1 HIS A 446      27.287  -0.446 -10.312  1.00 43.560          H  
ATOM   7088  N   VAL A 447      26.685  -5.705  -5.036  1.00 25.770          N  
ATOM   7089  CA  VAL A 447      26.224  -6.783  -4.184  1.00 25.910          C  
ATOM   7090  C   VAL A 447      25.257  -6.222  -3.148  1.00 25.880          C  
ATOM   7091  O   VAL A 447      25.581  -5.270  -2.444  1.00 26.090          O  
ATOM   7092  CB  VAL A 447      27.433  -7.456  -3.480  1.00 36.220          C  
ATOM   7093  CG1 VAL A 447      26.976  -8.611  -2.553  1.00 36.220          C  
ATOM   7094  CG2 VAL A 447      28.405  -7.934  -4.533  1.00 36.220          C  
ATOM   7095  H   VAL A 447      27.089  -4.884  -4.595  1.00 30.920          H  
ATOM   7096  HA  VAL A 447      25.706  -7.524  -4.792  1.00 31.090          H  
ATOM   7097  HB  VAL A 447      27.927  -6.736  -2.864  1.00 43.460          H  
ATOM   7098 1HG1 VAL A 447      27.843  -9.047  -2.066  1.00 43.460          H  
ATOM   7099 2HG1 VAL A 447      26.302  -8.233  -1.793  1.00 43.460          H  
ATOM   7100 3HG1 VAL A 447      26.467  -9.370  -3.139  1.00 43.460          H  
ATOM   7101 1HG2 VAL A 447      29.261  -8.376  -4.064  1.00 43.460          H  
ATOM   7102 2HG2 VAL A 447      27.920  -8.650  -5.171  1.00 43.460          H  
ATOM   7103 3HG2 VAL A 447      28.731  -7.097  -5.132  1.00 43.460          H  
ATOM   7104  N   GLN A 448      24.074  -6.805  -3.048  1.00 25.630          N  
ATOM   7105  CA  GLN A 448      23.112  -6.365  -2.043  1.00 25.590          C  
ATOM   7106  C   GLN A 448      23.501  -7.051  -0.748  1.00 25.600          C  
ATOM   7107  O   GLN A 448      24.047  -8.152  -0.788  1.00 25.640          O  
ATOM   7108  CB  GLN A 448      21.686  -6.714  -2.466  1.00 35.840          C  
ATOM   7109  CG  GLN A 448      21.222  -5.978  -3.712  1.00 35.840          C  
ATOM   7110  CD  GLN A 448      19.799  -6.329  -4.094  1.00 35.840          C  
ATOM   7111  OE1 GLN A 448      19.352  -7.454  -3.861  1.00 35.840          O  
ATOM   7112  NE2 GLN A 448      19.083  -5.376  -4.677  1.00 35.840          N  
ATOM   7113  H   GLN A 448      23.851  -7.568  -3.672  1.00 30.760          H  
ATOM   7114  HA  GLN A 448      23.193  -5.287  -1.900  1.00 30.710          H  
ATOM   7115 1HB  GLN A 448      21.613  -7.786  -2.657  1.00 43.010          H  
ATOM   7116 2HB  GLN A 448      20.996  -6.477  -1.656  1.00 43.010          H  
ATOM   7117 1HG  GLN A 448      21.273  -4.907  -3.521  1.00 43.010          H  
ATOM   7118 2HG  GLN A 448      21.877  -6.238  -4.543  1.00 43.010          H  
ATOM   7119 1HE2 GLN A 448      18.135  -5.557  -4.948  1.00 43.010          H  
ATOM   7120 2HE2 GLN A 448      19.485  -4.476  -4.847  1.00 43.010          H  
ATOM   7121  N   GLU A 449      23.177  -6.476   0.408  1.00 25.600          N  
ATOM   7122  CA  GLU A 449      23.578  -7.107   1.665  1.00 25.660          C  
ATOM   7123  C   GLU A 449      23.051  -8.536   1.813  1.00 26.020          C  
ATOM   7124  O   GLU A 449      23.765  -9.422   2.294  1.00 26.230          O  
ATOM   7125  CB  GLU A 449      23.122  -6.247   2.846  1.00 35.900          C  
ATOM   7126  CG  GLU A 449      23.835  -4.883   2.939  1.00 35.900          C  
ATOM   7127  CD  GLU A 449      23.227  -3.837   2.033  1.00 35.900          C  
ATOM   7128  OE1 GLU A 449      22.275  -4.159   1.343  1.00 35.900          O  
ATOM   7129  OE2 GLU A 449      23.718  -2.738   2.005  1.00 35.900          O  
ATOM   7130  H   GLU A 449      22.705  -5.565   0.432  1.00 30.720          H  
ATOM   7131  HA  GLU A 449      24.667  -7.147   1.683  1.00 30.790          H  
ATOM   7132 1HB  GLU A 449      22.048  -6.071   2.779  1.00 43.080          H  
ATOM   7133 2HB  GLU A 449      23.305  -6.785   3.776  1.00 43.080          H  
ATOM   7134 1HG  GLU A 449      23.790  -4.530   3.968  1.00 43.080          H  
ATOM   7135 2HG  GLU A 449      24.887  -5.016   2.679  1.00 43.080          H  
ATOM   7136  N   ASP A 450      21.857  -8.798   1.296  1.00 26.200          N  
ATOM   7137  CA  ASP A 450      21.230 -10.115   1.373  1.00 26.610          C  
ATOM   7138  C   ASP A 450      22.048 -11.220   0.687  1.00 28.010          C  
ATOM   7139  O   ASP A 450      21.869 -12.404   0.977  1.00 28.300          O  
ATOM   7140  CB  ASP A 450      19.842 -10.072   0.733  1.00 37.090          C  
ATOM   7141  CG  ASP A 450      18.809  -9.283   1.542  1.00 37.090          C  
ATOM   7142  OD1 ASP A 450      19.050  -8.978   2.686  1.00 37.090          O  
ATOM   7143  OD2 ASP A 450      17.786  -8.982   0.986  1.00 37.090          O  
ATOM   7144  H   ASP A 450      21.330  -8.029   0.905  1.00 31.440          H  
ATOM   7145  HA  ASP A 450      21.121 -10.377   2.426  1.00 31.930          H  
ATOM   7146 1HB  ASP A 450      19.920  -9.628  -0.261  1.00 44.510          H  
ATOM   7147 2HB  ASP A 450      19.478 -11.091   0.602  1.00 44.510          H  
ATOM   7148  N   SER A 451      22.893 -10.838  -0.273  1.00 28.930          N  
ATOM   7149  CA  SER A 451      23.716 -11.761  -1.043  1.00 30.310          C  
ATOM   7150  C   SER A 451      25.157 -11.797  -0.531  1.00 30.620          C  
ATOM   7151  O   SER A 451      25.992 -12.568  -1.028  1.00 31.670          O  
ATOM   7152  CB  SER A 451      23.724 -11.349  -2.502  1.00 41.880          C  
ATOM   7153  OG  SER A 451      22.440 -11.420  -3.074  1.00 41.880          O  
ATOM   7154  H   SER A 451      23.026  -9.843  -0.455  1.00 34.720          H  
ATOM   7155  HA  SER A 451      23.291 -12.761  -0.958  1.00 36.370          H  
ATOM   7156 1HB  SER A 451      24.105 -10.329  -2.582  1.00 50.260          H  
ATOM   7157 2HB  SER A 451      24.402 -11.994  -3.047  1.00 50.260          H  
ATOM   7158  HG  SER A 451      22.546 -11.177  -3.993  1.00 50.260          H  
ATOM   7159  N   SER A 452      25.448 -11.023   0.519  1.00 29.680          N  
ATOM   7160  CA  SER A 452      26.810 -10.896   1.014  1.00 29.840          C  
ATOM   7161  C   SER A 452      27.428 -12.209   1.451  1.00 29.970          C  
ATOM   7162  O   SER A 452      28.635 -12.385   1.271  1.00 29.840          O  
ATOM   7163  CB  SER A 452      26.841  -9.905   2.161  1.00 41.710          C  
ATOM   7164  OG  SER A 452      26.100 -10.376   3.263  1.00 41.710          O  
ATOM   7165  H   SER A 452      24.719 -10.465   0.964  1.00 35.620          H  
ATOM   7166  HA  SER A 452      27.420 -10.488   0.208  1.00 35.810          H  
ATOM   7167 1HB  SER A 452      27.866  -9.736   2.453  1.00 50.050          H  
ATOM   7168 2HB  SER A 452      26.438  -8.950   1.828  1.00 50.050          H  
ATOM   7169  HG  SER A 452      25.163 -10.160   3.060  1.00 50.050          H  
ATOM   7170  N   THR A 453      26.614 -13.179   1.872  1.00 30.340          N  
ATOM   7171  CA  THR A 453      27.125 -14.460   2.308  1.00 30.680          C  
ATOM   7172  C   THR A 453      27.482 -15.373   1.148  1.00 31.260          C  
ATOM   7173  O   THR A 453      28.295 -16.292   1.313  1.00 31.380          O  
ATOM   7174  CB  THR A 453      26.101 -15.141   3.223  1.00 42.820          C  
ATOM   7175  OG1 THR A 453      24.877 -15.349   2.501  1.00 42.820          O  
ATOM   7176  CG2 THR A 453      25.832 -14.247   4.412  1.00 42.820          C  
ATOM   7177  H   THR A 453      25.623 -13.000   1.982  1.00 36.410          H  
ATOM   7178  HA  THR A 453      28.024 -14.295   2.878  1.00 36.820          H  
ATOM   7179  HB  THR A 453      26.485 -16.103   3.565  1.00 51.380          H  
ATOM   7180  HG1 THR A 453      24.300 -15.948   3.005  1.00 51.380          H  
ATOM   7181 1HG2 THR A 453      25.103 -14.730   5.042  1.00 51.380          H  
ATOM   7182 2HG2 THR A 453      26.749 -14.088   4.971  1.00 51.380          H  
ATOM   7183 3HG2 THR A 453      25.442 -13.288   4.085  1.00 51.380          H  
ATOM   7184  N   GLN A 454      26.943 -15.098  -0.049  1.00 31.680          N  
ATOM   7185  CA  GLN A 454      27.299 -15.895  -1.207  1.00 32.300          C  
ATOM   7186  C   GLN A 454      28.710 -15.491  -1.551  1.00 31.920          C  
ATOM   7187  O   GLN A 454      29.553 -16.315  -1.912  1.00 32.310          O  
ATOM   7188  CB  GLN A 454      26.392 -15.592  -2.400  1.00 44.970          C  
ATOM   7189  CG  GLN A 454      24.966 -16.016  -2.239  1.00 44.970          C  
ATOM   7190  CD  GLN A 454      24.127 -15.599  -3.425  1.00 44.970          C  
ATOM   7191  OE1 GLN A 454      24.427 -14.605  -4.113  1.00 44.970          O  
ATOM   7192  NE2 GLN A 454      23.065 -16.354  -3.685  1.00 44.970          N  
ATOM   7193  H   GLN A 454      26.294 -14.318  -0.162  1.00 38.020          H  
ATOM   7194  HA  GLN A 454      27.274 -16.954  -0.957  1.00 38.760          H  
ATOM   7195 1HB  GLN A 454      26.398 -14.525  -2.592  1.00 53.970          H  
ATOM   7196 2HB  GLN A 454      26.790 -16.081  -3.287  1.00 53.970          H  
ATOM   7197 1HG  GLN A 454      24.923 -17.098  -2.138  1.00 53.970          H  
ATOM   7198 2HG  GLN A 454      24.559 -15.535  -1.346  1.00 53.970          H  
ATOM   7199 1HE2 GLN A 454      22.468 -16.132  -4.459  1.00 53.970          H  
ATOM   7200 2HE2 GLN A 454      22.856 -17.147  -3.110  1.00 53.970          H  
ATOM   7201  N   ARG A 455      28.926 -14.185  -1.423  1.00 31.210          N  
ATOM   7202  CA  ARG A 455      30.172 -13.515  -1.723  1.00 30.830          C  
ATOM   7203  C   ARG A 455      31.262 -13.811  -0.682  1.00 30.580          C  
ATOM   7204  O   ARG A 455      32.419 -14.055  -1.039  1.00 30.670          O  
ATOM   7205  CB  ARG A 455      29.892 -12.038  -1.854  1.00 43.310          C  
ATOM   7206  CG  ARG A 455      29.478 -11.554  -3.265  1.00 43.310          C  
ATOM   7207  CD  ARG A 455      28.127 -12.037  -3.722  1.00 43.310          C  
ATOM   7208  NE  ARG A 455      27.745 -11.389  -4.976  1.00 43.310          N  
ATOM   7209  CZ  ARG A 455      26.638 -11.638  -5.726  1.00 43.310          C  
ATOM   7210  NH1 ARG A 455      25.741 -12.559  -5.407  1.00 43.310          N  
ATOM   7211  NH2 ARG A 455      26.439 -10.927  -6.830  1.00 43.310          N  
ATOM   7212  H   ARG A 455      28.116 -13.629  -1.127  1.00 37.450          H  
ATOM   7213  HA  ARG A 455      30.516 -13.867  -2.692  1.00 37.000          H  
ATOM   7214 1HB  ARG A 455      29.071 -11.783  -1.197  1.00 51.980          H  
ATOM   7215 2HB  ARG A 455      30.733 -11.485  -1.518  1.00 51.980          H  
ATOM   7216 1HG  ARG A 455      29.446 -10.485  -3.258  1.00 51.980          H  
ATOM   7217 2HG  ARG A 455      30.217 -11.887  -3.990  1.00 51.980          H  
ATOM   7218 1HD  ARG A 455      28.157 -13.112  -3.891  1.00 51.980          H  
ATOM   7219 2HD  ARG A 455      27.380 -11.803  -2.972  1.00 51.980          H  
ATOM   7220  HE  ARG A 455      28.364 -10.663  -5.311  1.00 51.980          H  
ATOM   7221 1HH1 ARG A 455      25.810 -13.164  -4.585  1.00 51.980          H  
ATOM   7222 2HH1 ARG A 455      24.938 -12.705  -6.000  1.00 51.980          H  
ATOM   7223 1HH2 ARG A 455      27.101 -10.215  -7.122  1.00 51.980          H  
ATOM   7224 2HH2 ARG A 455      25.622 -11.097  -7.398  1.00 51.980          H  
ATOM   7225  N   TYR A 456      30.893 -13.862   0.608  1.00 30.360          N  
ATOM   7226  CA  TYR A 456      31.863 -14.174   1.661  1.00 30.250          C  
ATOM   7227  C   TYR A 456      32.450 -15.552   1.390  1.00 30.860          C  
ATOM   7228  O   TYR A 456      33.659 -15.759   1.504  1.00 30.870          O  
ATOM   7229  CB  TYR A 456      31.202 -14.152   3.067  1.00 42.390          C  
ATOM   7230  CG  TYR A 456      30.739 -12.759   3.563  1.00 42.390          C  
ATOM   7231  CD1 TYR A 456      29.617 -12.630   4.370  1.00 42.390          C  
ATOM   7232  CD2 TYR A 456      31.415 -11.632   3.196  1.00 42.390          C  
ATOM   7233  CE1 TYR A 456      29.189 -11.384   4.767  1.00 42.390          C  
ATOM   7234  CE2 TYR A 456      30.993 -10.397   3.583  1.00 42.390          C  
ATOM   7235  CZ  TYR A 456      29.889 -10.263   4.362  1.00 42.390          C  
ATOM   7236  OH  TYR A 456      29.484  -9.006   4.742  1.00 42.390          O  
ATOM   7237  H   TYR A 456      29.942 -13.604   0.863  1.00 36.430          H  
ATOM   7238  HA  TYR A 456      32.694 -13.478   1.615  1.00 36.300          H  
ATOM   7239 1HB  TYR A 456      30.342 -14.818   3.065  1.00 50.870          H  
ATOM   7240 2HB  TYR A 456      31.907 -14.546   3.795  1.00 50.870          H  
ATOM   7241  HD1 TYR A 456      29.065 -13.510   4.683  1.00 50.870          H  
ATOM   7242  HD2 TYR A 456      32.280 -11.718   2.607  1.00 50.870          H  
ATOM   7243  HE1 TYR A 456      28.302 -11.285   5.390  1.00 50.870          H  
ATOM   7244  HE2 TYR A 456      31.545  -9.513   3.273  1.00 50.870          H  
ATOM   7245  HH  TYR A 456      28.655  -9.062   5.225  1.00 50.870          H  
ATOM   7246  N   SER A 457      31.600 -16.504   0.999  1.00 31.440          N  
ATOM   7247  CA  SER A 457      32.093 -17.826   0.659  1.00 32.080          C  
ATOM   7248  C   SER A 457      32.819 -17.852  -0.693  1.00 32.390          C  
ATOM   7249  O   SER A 457      33.863 -18.494  -0.825  1.00 32.570          O  
ATOM   7250  CB  SER A 457      30.950 -18.822   0.642  1.00 44.660          C  
ATOM   7251  OG  SER A 457      30.421 -19.021   1.930  1.00 44.660          O  
ATOM   7252  H   SER A 457      30.591 -16.330   0.969  1.00 37.730          H  
ATOM   7253  HA  SER A 457      32.801 -18.130   1.428  1.00 38.500          H  
ATOM   7254 1HB  SER A 457      30.165 -18.447  -0.020  1.00 53.590          H  
ATOM   7255 2HB  SER A 457      31.298 -19.768   0.235  1.00 53.590          H  
ATOM   7256  HG  SER A 457      29.683 -19.626   1.819  1.00 53.590          H  
ATOM   7257  N   ALA A 458      32.293 -17.140  -1.706  1.00 32.480          N  
ATOM   7258  CA  ALA A 458      32.893 -17.171  -3.036  1.00 32.870          C  
ATOM   7259  C   ALA A 458      34.340 -16.706  -3.056  1.00 32.370          C  
ATOM   7260  O   ALA A 458      35.150 -17.302  -3.778  1.00 32.750          O  
ATOM   7261  CB  ALA A 458      32.097 -16.298  -3.991  1.00 45.860          C  
ATOM   7262  H   ALA A 458      31.415 -16.635  -1.585  1.00 38.980          H  
ATOM   7263  HA  ALA A 458      32.863 -18.201  -3.386  1.00 39.440          H  
ATOM   7264 1HB  ALA A 458      32.528 -16.358  -4.987  1.00 55.030          H  
ATOM   7265 2HB  ALA A 458      31.063 -16.639  -4.019  1.00 55.030          H  
ATOM   7266 3HB  ALA A 458      32.134 -15.273  -3.642  1.00 55.030          H  
ATOM   7267  N   ASP A 459      34.679 -15.645  -2.304  1.00 31.550          N  
ATOM   7268  CA  ASP A 459      36.075 -15.215  -2.285  1.00 31.090          C  
ATOM   7269  C   ASP A 459      36.466 -14.327  -1.085  1.00 30.530          C  
ATOM   7270  O   ASP A 459      36.338 -13.094  -1.160  1.00 30.180          O  
ATOM   7271  CB  ASP A 459      36.464 -14.489  -3.576  1.00 43.710          C  
ATOM   7272  CG  ASP A 459      37.974 -14.187  -3.645  1.00 43.710          C  
ATOM   7273  OD1 ASP A 459      38.654 -14.328  -2.626  1.00 43.710          O  
ATOM   7274  OD2 ASP A 459      38.446 -13.826  -4.699  1.00 43.710          O  
ATOM   7275  H   ASP A 459      33.953 -15.159  -1.760  1.00 37.860          H  
ATOM   7276  HA  ASP A 459      36.682 -16.113  -2.291  1.00 37.310          H  
ATOM   7277 1HB  ASP A 459      36.215 -15.089  -4.414  1.00 52.450          H  
ATOM   7278 2HB  ASP A 459      35.907 -13.553  -3.658  1.00 52.450          H  
ATOM   7279  N   PRO A 460      37.012 -14.925  -0.005  1.00 30.550          N  
ATOM   7280  CA  PRO A 460      37.469 -14.313   1.240  1.00 30.100          C  
ATOM   7281  C   PRO A 460      38.577 -13.264   1.072  1.00 30.650          C  
ATOM   7282  O   PRO A 460      38.876 -12.539   2.020  1.00 30.150          O  
ATOM   7283  CB  PRO A 460      37.980 -15.518   2.048  1.00 45.150          C  
ATOM   7284  CG  PRO A 460      37.216 -16.698   1.507  1.00 45.150          C  
ATOM   7285  CD  PRO A 460      37.057 -16.419   0.036  1.00 45.150          C  
ATOM   7286  HA  PRO A 460      36.598 -13.867   1.747  1.00 36.120          H  
ATOM   7287 1HB  PRO A 460      39.070 -15.613   1.925  1.00 54.180          H  
ATOM   7288 2HB  PRO A 460      37.790 -15.347   3.123  1.00 54.180          H  
ATOM   7289 1HG  PRO A 460      37.745 -17.638   1.716  1.00 54.180          H  
ATOM   7290 2HG  PRO A 460      36.233 -16.765   2.016  1.00 54.180          H  
ATOM   7291 1HD  PRO A 460      37.916 -16.810  -0.531  1.00 54.180          H  
ATOM   7292 2HD  PRO A 460      36.090 -16.865  -0.277  1.00 54.180          H  
ATOM   7293  N   THR A 461      39.249 -13.220  -0.095  1.00 31.690          N  
ATOM   7294  CA  THR A 461      40.334 -12.250  -0.278  1.00 32.230          C  
ATOM   7295  C   THR A 461      39.784 -10.947  -0.854  1.00 31.850          C  
ATOM   7296  O   THR A 461      40.511  -9.962  -1.044  1.00 32.260          O  
ATOM   7297  CB  THR A 461      41.465 -12.792  -1.181  1.00 44.910          C  
ATOM   7298  OG1 THR A 461      41.004 -12.989  -2.525  1.00 44.910          O  
ATOM   7299  CG2 THR A 461      41.976 -14.114  -0.635  1.00 44.910          C  
ATOM   7300  H   THR A 461      38.997 -13.815  -0.895  1.00 38.030          H  
ATOM   7301  HA  THR A 461      40.767 -12.026   0.695  1.00 38.680          H  
ATOM   7302  HB  THR A 461      42.282 -12.074  -1.191  1.00 53.890          H  
ATOM   7303  HG1 THR A 461      40.223 -13.581  -2.550  1.00 53.890          H  
ATOM   7304 1HG2 THR A 461      42.784 -14.477  -1.269  1.00 53.890          H  
ATOM   7305 2HG2 THR A 461      42.344 -13.969   0.379  1.00 53.890          H  
ATOM   7306 3HG2 THR A 461      41.165 -14.842  -0.628  1.00 53.890          H  
ATOM   7307  N   VAL A 462      38.482 -10.950  -1.130  1.00 31.040          N  
ATOM   7308  CA  VAL A 462      37.762  -9.805  -1.641  1.00 30.490          C  
ATOM   7309  C   VAL A 462      36.845  -9.345  -0.546  1.00 30.110          C  
ATOM   7310  O   VAL A 462      36.868  -8.189  -0.138  1.00 29.510          O  
ATOM   7311  CB  VAL A 462      36.933 -10.164  -2.879  1.00 42.910          C  
ATOM   7312  CG1 VAL A 462      36.114  -8.930  -3.350  1.00 42.910          C  
ATOM   7313  CG2 VAL A 462      37.845 -10.659  -3.924  1.00 42.910          C  
ATOM   7314  H   VAL A 462      37.951 -11.801  -0.943  1.00 37.250          H  
ATOM   7315  HA  VAL A 462      38.462  -9.009  -1.887  1.00 36.590          H  
ATOM   7316  HB  VAL A 462      36.233 -10.947  -2.640  1.00 51.490          H  
ATOM   7317 1HG1 VAL A 462      35.527  -9.196  -4.230  1.00 51.490          H  
ATOM   7318 2HG1 VAL A 462      35.437  -8.597  -2.563  1.00 51.490          H  
ATOM   7319 3HG1 VAL A 462      36.776  -8.118  -3.588  1.00 51.490          H  
ATOM   7320 1HG2 VAL A 462      37.283 -10.928  -4.799  1.00 51.490          H  
ATOM   7321 2HG2 VAL A 462      38.541  -9.922  -4.154  1.00 51.490          H  
ATOM   7322 3HG2 VAL A 462      38.380 -11.524  -3.557  1.00 51.490          H  
ATOM   7323  N   PHE A 463      36.028 -10.271  -0.070  1.00 30.500          N  
ATOM   7324  CA  PHE A 463      35.056  -9.952   0.943  1.00 30.240          C  
ATOM   7325  C   PHE A 463      35.596 -10.574   2.224  1.00 30.040          C  
ATOM   7326  O   PHE A 463      35.410 -11.760   2.458  1.00 29.890          O  
ATOM   7327  CB  PHE A 463      33.711 -10.575   0.573  1.00 42.440          C  
ATOM   7328  CG  PHE A 463      33.154 -10.163  -0.755  1.00 42.440          C  
ATOM   7329  CD1 PHE A 463      33.508 -10.893  -1.876  1.00 42.440          C  
ATOM   7330  CD2 PHE A 463      32.278  -9.099  -0.910  1.00 42.440          C  
ATOM   7331  CE1 PHE A 463      33.031 -10.572  -3.119  1.00 42.440          C  
ATOM   7332  CE2 PHE A 463      31.792  -8.774  -2.161  1.00 42.440          C  
ATOM   7333  CZ  PHE A 463      32.181  -9.519  -3.270  1.00 42.440          C  
ATOM   7334  H   PHE A 463      36.075 -11.222  -0.438  1.00 36.600          H  
ATOM   7335  HA  PHE A 463      34.977  -8.874   1.057  1.00 36.290          H  
ATOM   7336 1HB  PHE A 463      33.783 -11.661   0.594  1.00 50.930          H  
ATOM   7337 2HB  PHE A 463      33.004 -10.263   1.302  1.00 50.930          H  
ATOM   7338  HD1 PHE A 463      34.183 -11.746  -1.758  1.00 50.930          H  
ATOM   7339  HD2 PHE A 463      31.973  -8.519  -0.039  1.00 50.930          H  
ATOM   7340  HE1 PHE A 463      33.334 -11.163  -3.984  1.00 50.930          H  
ATOM   7341  HE2 PHE A 463      31.103  -7.935  -2.274  1.00 50.930          H  
ATOM   7342  HZ  PHE A 463      31.809  -9.281  -4.264  1.00 50.930          H  
ATOM   7343  N   ALA A 464      36.262  -9.774   3.060  1.00 29.810          N  
ATOM   7344  CA  ALA A 464      36.992 -10.310   4.217  1.00 29.920          C  
ATOM   7345  C   ALA A 464      36.200 -11.130   5.274  1.00 30.140          C  
ATOM   7346  O   ALA A 464      36.811 -12.013   5.881  1.00 30.860          O  
ATOM   7347  CB  ALA A 464      37.689  -9.153   4.936  1.00 41.840          C  
ATOM   7348  H   ALA A 464      36.367  -8.795   2.827  1.00 35.770          H  
ATOM   7349  HA  ALA A 464      37.760 -10.970   3.820  1.00 35.900          H  
ATOM   7350 1HB  ALA A 464      38.306  -9.560   5.737  1.00 50.210          H  
ATOM   7351 2HB  ALA A 464      38.323  -8.627   4.222  1.00 50.210          H  
ATOM   7352 3HB  ALA A 464      36.985  -8.456   5.359  1.00 50.210          H  
ATOM   7353  N   PRO A 465      34.924 -10.851   5.616  1.00 29.610          N  
ATOM   7354  CA  PRO A 465      34.166 -11.626   6.589  1.00 29.850          C  
ATOM   7355  C   PRO A 465      34.031 -13.066   6.103  1.00 31.030          C  
ATOM   7356  O   PRO A 465      33.970 -13.316   4.905  1.00 32.080          O  
ATOM   7357  CB  PRO A 465      32.826 -10.893   6.654  1.00 44.780          C  
ATOM   7358  CG  PRO A 465      33.148  -9.483   6.175  1.00 44.780          C  
ATOM   7359  CD  PRO A 465      34.215  -9.677   5.118  1.00 44.780          C  
ATOM   7360  HA  PRO A 465      34.684 -11.594   7.556  1.00 35.820          H  
ATOM   7361 1HB  PRO A 465      32.094 -11.415   6.043  1.00 53.730          H  
ATOM   7362 2HB  PRO A 465      32.446 -10.911   7.683  1.00 53.730          H  
ATOM   7363 1HG  PRO A 465      32.244  -8.988   5.790  1.00 53.730          H  
ATOM   7364 2HG  PRO A 465      33.501  -8.868   7.013  1.00 53.730          H  
ATOM   7365 1HD  PRO A 465      33.753  -9.903   4.162  1.00 53.730          H  
ATOM   7366 2HD  PRO A 465      34.838  -8.799   5.084  1.00 53.730          H  
ATOM   7367  N   GLU A 466      33.952 -14.017   7.024  1.00 30.920          N  
ATOM   7368  CA  GLU A 466      33.805 -15.410   6.615  1.00 32.030          C  
ATOM   7369  C   GLU A 466      32.820 -16.153   7.487  1.00 31.900          C  
ATOM   7370  O   GLU A 466      32.552 -15.751   8.621  1.00 31.870          O  
ATOM   7371  CB  GLU A 466      35.149 -16.140   6.656  1.00 44.400          C  
ATOM   7372  CG  GLU A 466      35.774 -16.250   8.050  1.00 44.400          C  
ATOM   7373  CD  GLU A 466      37.106 -16.944   8.039  1.00 44.400          C  
ATOM   7374  OE1 GLU A 466      37.529 -17.356   6.986  1.00 44.400          O  
ATOM   7375  OE2 GLU A 466      37.700 -17.065   9.084  1.00 44.400          O  
ATOM   7376  H   GLU A 466      34.011 -13.786   8.006  1.00 37.100          H  
ATOM   7377  HA  GLU A 466      33.431 -15.434   5.591  1.00 38.440          H  
ATOM   7378 1HB  GLU A 466      35.024 -17.151   6.265  1.00 53.280          H  
ATOM   7379 2HB  GLU A 466      35.858 -15.622   6.006  1.00 53.280          H  
ATOM   7380 1HG  GLU A 466      35.904 -15.248   8.456  1.00 53.280          H  
ATOM   7381 2HG  GLU A 466      35.097 -16.795   8.706  1.00 53.280          H  
ATOM   7382  N   ARG A 467      32.280 -17.236   6.943  1.00 31.830          N  
ATOM   7383  CA  ARG A 467      31.356 -18.124   7.634  1.00 31.760          C  
ATOM   7384  C   ARG A 467      31.939 -19.527   7.665  1.00 32.220          C  
ATOM   7385  O   ARG A 467      32.740 -19.881   6.801  1.00 33.120          O  
ATOM   7386  CB  ARG A 467      30.001 -18.131   6.934  1.00 44.490          C  
ATOM   7387  CG  ARG A 467      28.969 -17.077   7.425  1.00 44.490          C  
ATOM   7388  CD  ARG A 467      29.423 -15.666   7.256  1.00 44.490          C  
ATOM   7389  NE  ARG A 467      28.355 -14.723   7.496  1.00 44.490          N  
ATOM   7390  CZ  ARG A 467      28.516 -13.399   7.747  1.00 44.490          C  
ATOM   7391  NH1 ARG A 467      29.723 -12.858   7.820  1.00 44.490          N  
ATOM   7392  NH2 ARG A 467      27.445 -12.645   7.926  1.00 44.490          N  
ATOM   7393  H   ARG A 467      32.551 -17.476   5.996  1.00 38.200          H  
ATOM   7394  HA  ARG A 467      31.225 -17.776   8.659  1.00 38.110          H  
ATOM   7395 1HB  ARG A 467      30.149 -17.968   5.867  1.00 53.390          H  
ATOM   7396 2HB  ARG A 467      29.547 -19.116   7.048  1.00 53.390          H  
ATOM   7397 1HG  ARG A 467      28.035 -17.192   6.870  1.00 53.390          H  
ATOM   7398 2HG  ARG A 467      28.772 -17.233   8.485  1.00 53.390          H  
ATOM   7399 1HD  ARG A 467      30.182 -15.468   7.983  1.00 53.390          H  
ATOM   7400 2HD  ARG A 467      29.812 -15.506   6.249  1.00 53.390          H  
ATOM   7401  HE  ARG A 467      27.387 -15.090   7.471  1.00 53.390          H  
ATOM   7402 1HH1 ARG A 467      30.546 -13.432   7.691  1.00 53.390          H  
ATOM   7403 2HH1 ARG A 467      29.819 -11.873   8.014  1.00 53.390          H  
ATOM   7404 1HH2 ARG A 467      26.504 -13.076   7.863  1.00 53.390          H  
ATOM   7405 2HH2 ARG A 467      27.532 -11.663   8.116  1.00 53.390          H  
ATOM   7406  N   SER A 468      31.541 -20.328   8.650  1.00 31.640          N  
ATOM   7407  CA  SER A 468      32.023 -21.699   8.726  1.00 31.980          C  
ATOM   7408  C   SER A 468      31.756 -22.451   7.427  1.00 32.730          C  
ATOM   7409  O   SER A 468      30.612 -22.447   6.955  1.00 32.330          O  
ATOM   7410  CB  SER A 468      31.332 -22.446   9.847  1.00 44.640          C  
ATOM   7411  OG  SER A 468      31.667 -23.819   9.818  1.00 44.640          O  
ATOM   7412  H   SER A 468      30.898 -19.983   9.349  1.00 37.970          H  
ATOM   7413  HA  SER A 468      33.084 -21.636   8.939  1.00 38.380          H  
ATOM   7414 1HB  SER A 468      31.624 -22.017  10.807  1.00 53.560          H  
ATOM   7415 2HB  SER A 468      30.253 -22.329   9.750  1.00 53.560          H  
ATOM   7416  HG  SER A 468      31.184 -24.216  10.556  1.00 53.560          H  
ATOM   7417  N   PRO A 469      32.743 -23.205   6.887  1.00 33.870          N  
ATOM   7418  CA  PRO A 469      32.676 -23.971   5.652  1.00 34.720          C  
ATOM   7419  C   PRO A 469      31.630 -25.074   5.694  1.00 34.540          C  
ATOM   7420  O   PRO A 469      31.250 -25.612   4.658  1.00 35.410          O  
ATOM   7421  CB  PRO A 469      34.095 -24.544   5.515  1.00 52.080          C  
ATOM   7422  CG  PRO A 469      34.647 -24.568   6.916  1.00 52.080          C  
ATOM   7423  CD  PRO A 469      34.048 -23.352   7.592  1.00 52.080          C  
ATOM   7424  HA  PRO A 469      32.461 -23.278   4.825  1.00 41.660          H  
ATOM   7425 1HB  PRO A 469      34.046 -25.545   5.058  1.00 62.500          H  
ATOM   7426 2HB  PRO A 469      34.685 -23.912   4.836  1.00 62.500          H  
ATOM   7427 1HG  PRO A 469      34.374 -25.511   7.416  1.00 62.500          H  
ATOM   7428 2HG  PRO A 469      35.748 -24.536   6.888  1.00 62.500          H  
ATOM   7429 1HD  PRO A 469      33.923 -23.603   8.655  1.00 62.500          H  
ATOM   7430 2HD  PRO A 469      34.679 -22.458   7.434  1.00 62.500          H  
ATOM   7431  N   ARG A 470      31.188 -25.444   6.898  1.00 33.440          N  
ATOM   7432  CA  ARG A 470      30.199 -26.499   7.022  1.00 33.190          C  
ATOM   7433  C   ARG A 470      28.780 -25.989   6.754  1.00 32.810          C  
ATOM   7434  O   ARG A 470      27.861 -26.783   6.560  1.00 32.430          O  
ATOM   7435  CB  ARG A 470      30.289 -27.143   8.392  1.00 46.570          C  
ATOM   7436  CG  ARG A 470      31.568 -27.949   8.612  1.00 46.570          C  
ATOM   7437  CD  ARG A 470      31.643 -28.527   9.980  1.00 46.570          C  
ATOM   7438  NE  ARG A 470      30.541 -29.434  10.222  1.00 46.570          N  
ATOM   7439  CZ  ARG A 470      30.450 -30.721   9.850  1.00 46.570          C  
ATOM   7440  NH1 ARG A 470      31.418 -31.338   9.191  1.00 46.570          N  
ATOM   7441  NH2 ARG A 470      29.339 -31.342  10.164  1.00 46.570          N  
ATOM   7442  H   ARG A 470      31.517 -24.974   7.741  1.00 40.130          H  
ATOM   7443  HA  ARG A 470      30.428 -27.265   6.281  1.00 39.830          H  
ATOM   7444 1HB  ARG A 470      30.228 -26.380   9.166  1.00 55.880          H  
ATOM   7445 2HB  ARG A 470      29.445 -27.821   8.527  1.00 55.880          H  
ATOM   7446 1HG  ARG A 470      31.601 -28.760   7.888  1.00 55.880          H  
ATOM   7447 2HG  ARG A 470      32.431 -27.300   8.464  1.00 55.880          H  
ATOM   7448 1HD  ARG A 470      32.577 -29.066  10.115  1.00 55.880          H  
ATOM   7449 2HD  ARG A 470      31.581 -27.720  10.714  1.00 55.880          H  
ATOM   7450  HE  ARG A 470      29.724 -29.069  10.731  1.00 55.880          H  
ATOM   7451 1HH1 ARG A 470      32.262 -30.847   8.950  1.00 55.880          H  
ATOM   7452 2HH1 ARG A 470      31.302 -32.305   8.921  1.00 55.880          H  
ATOM   7453 1HH2 ARG A 470      28.615 -30.800  10.661  1.00 55.880          H  
ATOM   7454 2HH2 ARG A 470      29.178 -32.304   9.906  1.00 55.880          H  
ATOM   7455  N   GLY A 471      28.583 -24.663   6.800  1.00 32.950          N  
ATOM   7456  CA  GLY A 471      27.273 -24.071   6.554  1.00 32.760          C  
ATOM   7457  C   GLY A 471      26.252 -24.218   7.685  1.00 31.760          C  
ATOM   7458  O   GLY A 471      25.058 -23.996   7.468  1.00 31.440          O  
ATOM   7459  H   GLY A 471      29.375 -24.029   6.939  1.00 39.540          H  
ATOM   7460 1HA  GLY A 471      27.414 -23.011   6.341  1.00 39.310          H  
ATOM   7461 2HA  GLY A 471      26.861 -24.510   5.647  1.00 39.310          H  
ATOM   7462  N   GLU A 472      26.692 -24.522   8.906  1.00 31.250          N  
ATOM   7463  CA  GLU A 472      25.780 -24.771  10.026  1.00 30.330          C  
ATOM   7464  C   GLU A 472      25.228 -23.523  10.724  1.00 28.960          C  
ATOM   7465  O   GLU A 472      25.392 -23.359  11.935  1.00 28.070          O  
ATOM   7466  CB  GLU A 472      26.513 -25.614  11.076  1.00 42.830          C  
ATOM   7467  CG  GLU A 472      26.946 -27.003  10.618  1.00 42.830          C  
ATOM   7468  CD  GLU A 472      27.733 -27.737  11.690  1.00 42.830          C  
ATOM   7469  OE1 GLU A 472      28.014 -27.133  12.693  1.00 42.830          O  
ATOM   7470  OE2 GLU A 472      28.080 -28.886  11.502  1.00 42.830          O  
ATOM   7471  H   GLU A 472      27.679 -24.634   9.062  1.00 37.500          H  
ATOM   7472  HA  GLU A 472      24.940 -25.338   9.646  1.00 36.400          H  
ATOM   7473 1HB  GLU A 472      27.402 -25.081  11.409  1.00 51.400          H  
ATOM   7474 2HB  GLU A 472      25.865 -25.748  11.944  1.00 51.400          H  
ATOM   7475 1HG  GLU A 472      26.056 -27.579  10.389  1.00 51.400          H  
ATOM   7476 2HG  GLU A 472      27.531 -26.923   9.709  1.00 51.400          H  
ATOM   7477  N   LEU A 473      24.569 -22.659   9.955  1.00 28.790          N  
ATOM   7478  CA  LEU A 473      23.914 -21.466  10.499  1.00 27.520          C  
ATOM   7479  C   LEU A 473      22.989 -20.773   9.501  1.00 27.490          C  
ATOM   7480  O   LEU A 473      23.451 -20.145   8.543  1.00 27.140          O  
ATOM   7481  CB  LEU A 473      24.968 -20.438  10.964  1.00 39.040          C  
ATOM   7482  CG  LEU A 473      24.424 -19.082  11.520  1.00 39.040          C  
ATOM   7483  CD1 LEU A 473      23.638 -19.305  12.813  1.00 39.040          C  
ATOM   7484  CD2 LEU A 473      25.593 -18.128  11.737  1.00 39.040          C  
ATOM   7485  H   LEU A 473      24.508 -22.895   8.963  1.00 34.550          H  
ATOM   7486  HA  LEU A 473      23.316 -21.781  11.352  1.00 33.020          H  
ATOM   7487 1HB  LEU A 473      25.573 -20.885  11.748  1.00 46.840          H  
ATOM   7488 2HB  LEU A 473      25.618 -20.211  10.120  1.00 46.840          H  
ATOM   7489  HG  LEU A 473      23.751 -18.651  10.807  1.00 46.840          H  
ATOM   7490 1HD1 LEU A 473      23.261 -18.348  13.172  1.00 46.840          H  
ATOM   7491 2HD1 LEU A 473      22.792 -19.971  12.635  1.00 46.840          H  
ATOM   7492 3HD1 LEU A 473      24.292 -19.744  13.563  1.00 46.840          H  
ATOM   7493 1HD2 LEU A 473      25.219 -17.171  12.104  1.00 46.840          H  
ATOM   7494 2HD2 LEU A 473      26.283 -18.555  12.464  1.00 46.840          H  
ATOM   7495 3HD2 LEU A 473      26.110 -17.973  10.787  1.00 46.840          H  
ATOM   7496  N   ASP A 474      21.683 -20.779   9.762  1.00 27.850          N  
ATOM   7497  CA  ASP A 474      20.755 -20.103   8.849  1.00 27.940          C  
ATOM   7498  C   ASP A 474      20.557 -18.662   9.326  1.00 27.110          C  
ATOM   7499  O   ASP A 474      19.475 -18.271   9.793  1.00 26.610          O  
ATOM   7500  CB  ASP A 474      19.447 -20.882   8.677  1.00 39.080          C  
ATOM   7501  CG  ASP A 474      19.606 -22.190   7.784  1.00 39.080          C  
ATOM   7502  OD1 ASP A 474      20.412 -22.242   6.870  1.00 39.080          O  
ATOM   7503  OD2 ASP A 474      18.908 -23.108   8.046  1.00 39.080          O  
ATOM   7504  H   ASP A 474      21.330 -21.271  10.601  1.00 33.420          H  
ATOM   7505  HA  ASP A 474      21.215 -20.054   7.860  1.00 33.530          H  
ATOM   7506 1HB  ASP A 474      19.075 -21.180   9.670  1.00 46.900          H  
ATOM   7507 2HB  ASP A 474      18.692 -20.232   8.228  1.00 46.900          H  
ATOM   7508  N   GLU A 475      21.629 -17.887   9.167  1.00 27.060          N  
ATOM   7509  CA  GLU A 475      21.784 -16.526   9.685  1.00 26.300          C  
ATOM   7510  C   GLU A 475      20.748 -15.518   9.211  1.00 25.480          C  
ATOM   7511  O   GLU A 475      20.615 -14.459   9.817  1.00 24.770          O  
ATOM   7512  CB  GLU A 475      23.164 -15.959   9.361  1.00 37.120          C  
ATOM   7513  CG  GLU A 475      23.417 -15.670   7.906  1.00 37.120          C  
ATOM   7514  CD  GLU A 475      24.754 -15.100   7.706  1.00 37.120          C  
ATOM   7515  OE1 GLU A 475      25.690 -15.841   7.545  1.00 37.120          O  
ATOM   7516  OE2 GLU A 475      24.858 -13.894   7.712  1.00 37.120          O  
ATOM   7517  H   GLU A 475      22.424 -18.356   8.715  1.00 32.470          H  
ATOM   7518  HA  GLU A 475      21.704 -16.582  10.771  1.00 31.560          H  
ATOM   7519 1HB  GLU A 475      23.317 -15.036   9.917  1.00 44.550          H  
ATOM   7520 2HB  GLU A 475      23.927 -16.655   9.677  1.00 44.550          H  
ATOM   7521 1HG  GLU A 475      23.323 -16.592   7.330  1.00 44.550          H  
ATOM   7522 2HG  GLU A 475      22.680 -14.963   7.532  1.00 44.550          H  
ATOM   7523  N   GLU A 476      20.053 -15.803   8.116  1.00 25.620          N  
ATOM   7524  CA  GLU A 476      19.032 -14.896   7.612  1.00 24.930          C  
ATOM   7525  C   GLU A 476      17.850 -14.706   8.589  1.00 24.150          C  
ATOM   7526  O   GLU A 476      17.094 -13.739   8.459  1.00 23.490          O  
ATOM   7527  CB  GLU A 476      18.528 -15.374   6.251  1.00 35.180          C  
ATOM   7528  CG  GLU A 476      19.569 -15.304   5.137  1.00 35.180          C  
ATOM   7529  CD  GLU A 476      20.509 -16.463   5.118  1.00 35.180          C  
ATOM   7530  OE1 GLU A 476      20.379 -17.326   5.949  1.00 35.180          O  
ATOM   7531  OE2 GLU A 476      21.365 -16.489   4.273  1.00 35.180          O  
ATOM   7532  H   GLU A 476      20.232 -16.682   7.620  1.00 30.740          H  
ATOM   7533  HA  GLU A 476      19.498 -13.922   7.471  1.00 29.920          H  
ATOM   7534 1HB  GLU A 476      18.152 -16.396   6.328  1.00 42.210          H  
ATOM   7535 2HB  GLU A 476      17.712 -14.741   5.946  1.00 42.210          H  
ATOM   7536 1HG  GLU A 476      19.053 -15.258   4.179  1.00 42.210          H  
ATOM   7537 2HG  GLU A 476      20.142 -14.383   5.251  1.00 42.210          H  
ATOM   7538  N   GLY A 477      17.650 -15.659   9.514  1.00 24.300          N  
ATOM   7539  CA  GLY A 477      16.559 -15.576  10.483  1.00 23.680          C  
ATOM   7540  C   GLY A 477      17.036 -14.932  11.785  1.00 22.460          C  
ATOM   7541  O   GLY A 477      18.089 -14.295  11.838  1.00 22.040          O  
ATOM   7542  H   GLY A 477      18.311 -16.443   9.571  1.00 29.160          H  
ATOM   7543 1HA  GLY A 477      15.738 -14.993  10.068  1.00 28.420          H  
ATOM   7544 2HA  GLY A 477      16.169 -16.572  10.688  1.00 28.420          H  
ATOM   7545  N   TYR A 478      16.243 -15.073  12.843  1.00 21.930          N  
ATOM   7546  CA  TYR A 478      16.575 -14.471  14.130  1.00 20.790          C  
ATOM   7547  C   TYR A 478      16.425 -15.483  15.261  1.00 19.920          C  
ATOM   7548  O   TYR A 478      15.601 -16.398  15.178  1.00 19.950          O  
ATOM   7549  CB  TYR A 478      15.695 -13.242  14.366  1.00 29.560          C  
ATOM   7550  CG  TYR A 478      15.918 -12.102  13.390  1.00 29.560          C  
ATOM   7551  CD1 TYR A 478      15.288 -12.079  12.157  1.00 29.560          C  
ATOM   7552  CD2 TYR A 478      16.763 -11.058  13.745  1.00 29.560          C  
ATOM   7553  CE1 TYR A 478      15.522 -11.040  11.293  1.00 29.560          C  
ATOM   7554  CE2 TYR A 478      16.973 -10.013  12.870  1.00 29.560          C  
ATOM   7555  CZ  TYR A 478      16.361 -10.007  11.653  1.00 29.560          C  
ATOM   7556  OH  TYR A 478      16.592  -8.975  10.778  1.00 29.560          O  
ATOM   7557  H   TYR A 478      15.376 -15.616  12.762  1.00 26.320          H  
ATOM   7558  HA  TYR A 478      17.618 -14.154  14.111  1.00 24.950          H  
ATOM   7559 1HB  TYR A 478      14.655 -13.538  14.328  1.00 35.470          H  
ATOM   7560 2HB  TYR A 478      15.894 -12.873  15.323  1.00 35.470          H  
ATOM   7561  HD1 TYR A 478      14.625 -12.886  11.861  1.00 35.470          H  
ATOM   7562  HD2 TYR A 478      17.262 -11.059  14.716  1.00 35.470          H  
ATOM   7563  HE1 TYR A 478      15.043 -11.036  10.321  1.00 35.470          H  
ATOM   7564  HE2 TYR A 478      17.632  -9.197  13.138  1.00 35.470          H  
ATOM   7565  HH  TYR A 478      16.068  -9.106   9.981  1.00 35.470          H  
ATOM   7566  N   MET A 479      17.212 -15.345  16.326  1.00 19.160          N  
ATOM   7567  CA  MET A 479      17.021 -16.262  17.442  1.00 18.330          C  
ATOM   7568  C   MET A 479      17.467 -15.709  18.781  1.00 17.400          C  
ATOM   7569  O   MET A 479      18.285 -14.782  18.851  1.00 16.490          O  
ATOM   7570  CB  MET A 479      17.761 -17.583  17.190  1.00 25.990          C  
ATOM   7571  CG  MET A 479      19.292 -17.505  17.090  1.00 25.990          C  
ATOM   7572  SD  MET A 479      20.142 -17.453  18.727  1.00 25.990          S  
ATOM   7573  CE  MET A 479      19.874 -19.091  19.392  1.00 25.990          C  
ATOM   7574  H   MET A 479      17.911 -14.612  16.368  1.00 22.990          H  
ATOM   7575  HA  MET A 479      15.957 -16.472  17.526  1.00 22.000          H  
ATOM   7576 1HB  MET A 479      17.498 -18.286  17.963  1.00 31.190          H  
ATOM   7577 2HB  MET A 479      17.409 -18.011  16.252  1.00 31.190          H  
ATOM   7578 1HG  MET A 479      19.648 -18.377  16.549  1.00 31.190          H  
ATOM   7579 2HG  MET A 479      19.574 -16.618  16.529  1.00 31.190          H  
ATOM   7580 1HE  MET A 479      20.343 -19.162  20.373  1.00 31.190          H  
ATOM   7581 2HE  MET A 479      18.814 -19.294  19.490  1.00 31.190          H  
ATOM   7582 3HE  MET A 479      20.318 -19.813  18.721  1.00 31.190          H  
ATOM   7583  N   THR A 480      16.944 -16.324  19.835  1.00 17.710          N  
ATOM   7584  CA  THR A 480      17.385 -16.079  21.199  1.00 16.920          C  
ATOM   7585  C   THR A 480      17.737 -17.437  21.796  1.00 16.810          C  
ATOM   7586  O   THR A 480      17.245 -18.460  21.326  1.00 16.710          O  
ATOM   7587  CB  THR A 480      16.274 -15.404  22.061  1.00 24.000          C  
ATOM   7588  OG1 THR A 480      15.126 -16.257  22.135  1.00 24.000          O  
ATOM   7589  CG2 THR A 480      15.845 -14.122  21.430  1.00 24.000          C  
ATOM   7590  H   THR A 480      16.225 -17.035  19.656  1.00 21.250          H  
ATOM   7591  HA  THR A 480      18.264 -15.439  21.170  1.00 20.300          H  
ATOM   7592  HB  THR A 480      16.643 -15.208  23.064  1.00 28.800          H  
ATOM   7593  HG1 THR A 480      15.225 -16.972  22.810  1.00 28.800          H  
ATOM   7594 1HG2 THR A 480      15.066 -13.671  22.013  1.00 28.800          H  
ATOM   7595 2HG2 THR A 480      16.692 -13.445  21.349  1.00 28.800          H  
ATOM   7596 3HG2 THR A 480      15.464 -14.351  20.469  1.00 28.800          H  
ATOM   7597  N   PRO A 481      18.647 -17.529  22.760  1.00 16.880          N  
ATOM   7598  CA  PRO A 481      18.907 -18.740  23.508  1.00 16.750          C  
ATOM   7599  C   PRO A 481      17.842 -18.956  24.570  1.00 15.840          C  
ATOM   7600  O   PRO A 481      17.354 -17.986  25.151  1.00 14.820          O  
ATOM   7601  CB  PRO A 481      20.276 -18.446  24.124  1.00 25.120          C  
ATOM   7602  CG  PRO A 481      20.294 -16.934  24.293  1.00 25.120          C  
ATOM   7603  CD  PRO A 481      19.515 -16.393  23.098  1.00 25.120          C  
ATOM   7604  HA  PRO A 481      18.952 -19.600  22.822  1.00 20.100          H  
ATOM   7605 1HB  PRO A 481      20.364 -18.988  25.085  1.00 30.150          H  
ATOM   7606 2HB  PRO A 481      21.075 -18.823  23.469  1.00 30.150          H  
ATOM   7607 1HG  PRO A 481      19.832 -16.663  25.256  1.00 30.150          H  
ATOM   7608 2HG  PRO A 481      21.331 -16.569  24.325  1.00 30.150          H  
ATOM   7609 1HD  PRO A 481      18.931 -15.523  23.418  1.00 30.150          H  
ATOM   7610 2HD  PRO A 481      20.197 -16.161  22.259  1.00 30.150          H  
ATOM   7611  N   MET A 482      17.600 -20.207  24.920  1.00 16.200          N  
ATOM   7612  CA  MET A 482      16.781 -20.573  26.059  1.00 15.460          C  
ATOM   7613  C   MET A 482      17.668 -20.536  27.301  1.00 14.440          C  
ATOM   7614  O   MET A 482      18.866 -20.813  27.227  1.00 14.190          O  
ATOM   7615  CB  MET A 482      16.170 -21.950  25.827  1.00 21.940          C  
ATOM   7616  CG  MET A 482      15.259 -22.510  26.940  1.00 21.940          C  
ATOM   7617  SD  MET A 482      13.750 -21.566  27.184  1.00 21.940          S  
ATOM   7618  CE  MET A 482      12.782 -22.125  25.795  1.00 21.940          C  
ATOM   7619  H   MET A 482      17.979 -20.973  24.358  1.00 19.440          H  
ATOM   7620  HA  MET A 482      15.987 -19.836  26.180  1.00 18.550          H  
ATOM   7621 1HB  MET A 482      15.614 -21.933  24.897  1.00 26.330          H  
ATOM   7622 2HB  MET A 482      16.968 -22.627  25.677  1.00 26.330          H  
ATOM   7623 1HG  MET A 482      14.973 -23.521  26.657  1.00 26.330          H  
ATOM   7624 2HG  MET A 482      15.777 -22.582  27.875  1.00 26.330          H  
ATOM   7625 1HE  MET A 482      11.811 -21.632  25.810  1.00 26.330          H  
ATOM   7626 2HE  MET A 482      13.293 -21.892  24.867  1.00 26.330          H  
ATOM   7627 3HE  MET A 482      12.639 -23.205  25.865  1.00 26.330          H  
ATOM   7628  N   ARG A 483      17.086 -20.277  28.466  1.00 13.960          N  
ATOM   7629  CA  ARG A 483      17.859 -20.217  29.714  1.00 13.010          C  
ATOM   7630  C   ARG A 483      18.647 -21.508  30.021  1.00 13.250          C  
ATOM   7631  O   ARG A 483      19.695 -21.461  30.665  1.00 12.500          O  
ATOM   7632  CB  ARG A 483      16.922 -19.959  30.891  1.00 18.590          C  
ATOM   7633  CG  ARG A 483      16.009 -21.142  31.221  1.00 18.590          C  
ATOM   7634  CD  ARG A 483      14.998 -20.874  32.229  1.00 18.590          C  
ATOM   7635  NE  ARG A 483      14.251 -22.104  32.518  1.00 18.590          N  
ATOM   7636  CZ  ARG A 483      13.169 -22.201  33.320  1.00 18.590          C  
ATOM   7637  NH1 ARG A 483      12.671 -21.133  33.922  1.00 18.590          N  
ATOM   7638  NH2 ARG A 483      12.606 -23.384  33.500  1.00 18.590          N  
ATOM   7639  H   ARG A 483      16.096 -20.063  28.477  1.00 16.750          H  
ATOM   7640  HA  ARG A 483      18.565 -19.390  29.632  1.00 15.610          H  
ATOM   7641 1HB  ARG A 483      17.508 -19.740  31.781  1.00 22.310          H  
ATOM   7642 2HB  ARG A 483      16.295 -19.091  30.683  1.00 22.310          H  
ATOM   7643 1HG  ARG A 483      15.512 -21.518  30.329  1.00 22.310          H  
ATOM   7644 2HG  ARG A 483      16.616 -21.924  31.657  1.00 22.310          H  
ATOM   7645 1HD  ARG A 483      15.479 -20.534  33.144  1.00 22.310          H  
ATOM   7646 2HD  ARG A 483      14.304 -20.118  31.862  1.00 22.310          H  
ATOM   7647  HE  ARG A 483      14.607 -22.986  32.082  1.00 22.310          H  
ATOM   7648 1HH1 ARG A 483      13.096 -20.229  33.787  1.00 22.310          H  
ATOM   7649 2HH1 ARG A 483      11.861 -21.221  34.519  1.00 22.310          H  
ATOM   7650 1HH2 ARG A 483      12.994 -24.203  33.036  1.00 22.310          H  
ATOM   7651 2HH2 ARG A 483      11.799 -23.479  34.094  1.00 22.310          H  
ATOM   7652  N   ASP A 484      18.149 -22.650  29.541  1.00 14.320          N  
ATOM   7653  CA  ASP A 484      18.743 -23.961  29.778  1.00 14.630          C  
ATOM   7654  C   ASP A 484      19.624 -24.426  28.610  1.00 14.960          C  
ATOM   7655  O   ASP A 484      20.047 -25.583  28.565  1.00 15.080          O  
ATOM   7656  CB  ASP A 484      17.606 -24.964  30.000  1.00 20.360          C  
ATOM   7657  CG  ASP A 484      16.779 -24.634  31.255  1.00 20.360          C  
ATOM   7658  OD1 ASP A 484      17.343 -24.396  32.293  1.00 20.360          O  
ATOM   7659  OD2 ASP A 484      15.569 -24.546  31.129  1.00 20.360          O  
ATOM   7660  H   ASP A 484      17.279 -22.613  29.034  1.00 17.180          H  
ATOM   7661  HA  ASP A 484      19.361 -23.907  30.675  1.00 17.560          H  
ATOM   7662 1HB  ASP A 484      16.949 -24.970  29.135  1.00 24.430          H  
ATOM   7663 2HB  ASP A 484      18.023 -25.969  30.106  1.00 24.430          H  
ATOM   7664  N   LYS A 485      19.872 -23.510  27.660  1.00 15.160          N  
ATOM   7665  CA  LYS A 485      20.646 -23.610  26.404  1.00 15.530          C  
ATOM   7666  C   LYS A 485      20.053 -24.197  25.077  1.00 15.470          C  
ATOM   7667  O   LYS A 485      20.819 -24.295  24.114  1.00 15.680          O  
ATOM   7668  CB  LYS A 485      21.972 -24.343  26.669  1.00 21.590          C  
ATOM   7669  CG  LYS A 485      22.860 -23.689  27.732  1.00 21.590          C  
ATOM   7670  CD  LYS A 485      24.185 -24.417  27.865  1.00 21.590          C  
ATOM   7671  CE  LYS A 485      25.057 -23.787  28.940  1.00 21.590          C  
ATOM   7672  NZ  LYS A 485      26.349 -24.511  29.104  1.00 21.590          N  
ATOM   7673  H   LYS A 485      19.474 -22.578  27.799  1.00 18.190          H  
ATOM   7674  HA  LYS A 485      20.914 -22.580  26.159  1.00 18.640          H  
ATOM   7675 1HB  LYS A 485      21.796 -25.381  26.935  1.00 25.910          H  
ATOM   7676 2HB  LYS A 485      22.556 -24.351  25.748  1.00 25.910          H  
ATOM   7677 1HG  LYS A 485      23.044 -22.651  27.460  1.00 25.910          H  
ATOM   7678 2HG  LYS A 485      22.359 -23.705  28.697  1.00 25.910          H  
ATOM   7679 1HD  LYS A 485      23.997 -25.460  28.126  1.00 25.910          H  
ATOM   7680 2HD  LYS A 485      24.712 -24.388  26.912  1.00 25.910          H  
ATOM   7681 1HE  LYS A 485      25.264 -22.753  28.670  1.00 25.910          H  
ATOM   7682 2HE  LYS A 485      24.520 -23.805  29.888  1.00 25.910          H  
ATOM   7683 1HZ  LYS A 485      26.897 -24.062  29.826  1.00 25.910          H  
ATOM   7684 2HZ  LYS A 485      26.170 -25.470  29.367  1.00 25.910          H  
ATOM   7685 3HZ  LYS A 485      26.862 -24.491  28.233  1.00 25.910          H  
ATOM   7686  N   PRO A 486      18.783 -24.656  24.950  1.00 15.260          N  
ATOM   7687  CA  PRO A 486      18.130 -24.909  23.670  1.00 15.080          C  
ATOM   7688  C   PRO A 486      18.043 -23.632  22.844  1.00 14.460          C  
ATOM   7689  O   PRO A 486      17.991 -22.535  23.401  1.00 14.030          O  
ATOM   7690  CB  PRO A 486      16.746 -25.420  24.065  1.00 22.620          C  
ATOM   7691  CG  PRO A 486      16.936 -25.992  25.442  1.00 22.620          C  
ATOM   7692  CD  PRO A 486      18.026 -25.181  26.085  1.00 22.620          C  
ATOM   7693  HA  PRO A 486      18.701 -25.686  23.125  1.00 18.100          H  
ATOM   7694 1HB  PRO A 486      16.026 -24.581  24.041  1.00 27.140          H  
ATOM   7695 2HB  PRO A 486      16.387 -26.158  23.331  1.00 27.140          H  
ATOM   7696 1HG  PRO A 486      15.993 -25.941  26.001  1.00 27.140          H  
ATOM   7697 2HG  PRO A 486      17.199 -27.059  25.369  1.00 27.140          H  
ATOM   7698 1HD  PRO A 486      17.604 -24.414  26.716  1.00 27.140          H  
ATOM   7699 2HD  PRO A 486      18.651 -25.891  26.628  1.00 27.140          H  
ATOM   7700  N   LYS A 487      18.035 -23.730  21.528  1.00 14.490          N  
ATOM   7701  CA  LYS A 487      17.851 -22.520  20.725  1.00 14.040          C  
ATOM   7702  C   LYS A 487      16.369 -22.185  20.505  1.00 13.620          C  
ATOM   7703  O   LYS A 487      15.520 -23.079  20.398  1.00 13.860          O  
ATOM   7704  CB  LYS A 487      18.524 -22.660  19.369  1.00 19.840          C  
ATOM   7705  CG  LYS A 487      20.045 -22.735  19.353  1.00 19.840          C  
ATOM   7706  CD  LYS A 487      20.522 -22.804  17.892  1.00 19.840          C  
ATOM   7707  CE  LYS A 487      22.029 -22.737  17.725  1.00 19.840          C  
ATOM   7708  NZ  LYS A 487      22.418 -22.861  16.263  1.00 19.840          N  
ATOM   7709  H   LYS A 487      18.113 -24.637  21.087  1.00 17.390          H  
ATOM   7710  HA  LYS A 487      18.304 -21.678  21.252  1.00 16.850          H  
ATOM   7711 1HB  LYS A 487      18.173 -23.564  18.929  1.00 23.800          H  
ATOM   7712 2HB  LYS A 487      18.211 -21.836  18.722  1.00 23.800          H  
ATOM   7713 1HG  LYS A 487      20.479 -21.883  19.866  1.00 23.800          H  
ATOM   7714 2HG  LYS A 487      20.360 -23.640  19.872  1.00 23.800          H  
ATOM   7715 1HD  LYS A 487      20.197 -23.749  17.475  1.00 23.800          H  
ATOM   7716 2HD  LYS A 487      20.064 -22.000  17.313  1.00 23.800          H  
ATOM   7717 1HE  LYS A 487      22.386 -21.781  18.106  1.00 23.800          H  
ATOM   7718 2HE  LYS A 487      22.498 -23.542  18.289  1.00 23.800          H  
ATOM   7719 1HZ  LYS A 487      23.422 -22.807  16.163  1.00 23.800          H  
ATOM   7720 2HZ  LYS A 487      22.097 -23.754  15.905  1.00 23.800          H  
ATOM   7721 3HZ  LYS A 487      21.986 -22.113  15.722  1.00 23.800          H  
ATOM   7722  N   GLN A 488      16.057 -20.891  20.379  1.00 13.040          N  
ATOM   7723  CA  GLN A 488      14.714 -20.440  20.017  1.00 12.710          C  
ATOM   7724  C   GLN A 488      14.743 -19.693  18.664  1.00 12.330          C  
ATOM   7725  O   GLN A 488      14.998 -18.484  18.628  1.00 11.600          O  
ATOM   7726  CB  GLN A 488      14.176 -19.495  21.091  1.00 17.930          C  
ATOM   7727  CG  GLN A 488      14.059 -20.059  22.472  1.00 17.930          C  
ATOM   7728  CD  GLN A 488      13.475 -19.012  23.449  1.00 17.930          C  
ATOM   7729  OE1 GLN A 488      14.076 -17.955  23.759  1.00 17.930          O  
ATOM   7730  NE2 GLN A 488      12.256 -19.284  23.910  1.00 17.930          N  
ATOM   7731  H   GLN A 488      16.760 -20.173  20.567  1.00 15.650          H  
ATOM   7732  HA  GLN A 488      14.058 -21.305  19.921  1.00 15.250          H  
ATOM   7733 1HB  GLN A 488      14.764 -18.591  21.127  1.00 21.510          H  
ATOM   7734 2HB  GLN A 488      13.180 -19.220  20.831  1.00 21.510          H  
ATOM   7735 1HG  GLN A 488      13.412 -20.930  22.449  1.00 21.510          H  
ATOM   7736 2HG  GLN A 488      15.059 -20.339  22.820  1.00 21.510          H  
ATOM   7737 1HE2 GLN A 488      11.797 -18.646  24.539  1.00 21.510          H  
ATOM   7738 2HE2 GLN A 488      11.777 -20.113  23.613  1.00 21.510          H  
ATOM   7739  N   GLU A 489      14.514 -20.407  17.550  1.00 12.890          N  
ATOM   7740  CA  GLU A 489      14.622 -19.797  16.209  1.00 12.730          C  
ATOM   7741  C   GLU A 489      13.296 -19.403  15.574  1.00 12.690          C  
ATOM   7742  O   GLU A 489      12.345 -20.187  15.564  1.00 12.300          O  
ATOM   7743  CB  GLU A 489      15.348 -20.723  15.232  1.00 17.890          C  
ATOM   7744  CG  GLU A 489      15.444 -20.127  13.818  1.00 17.890          C  
ATOM   7745  CD  GLU A 489      16.166 -20.937  12.861  1.00 17.890          C  
ATOM   7746  OE1 GLU A 489      17.247 -21.334  13.154  1.00 17.890          O  
ATOM   7747  OE2 GLU A 489      15.622 -21.183  11.811  1.00 17.890          O  
ATOM   7748  H   GLU A 489      14.295 -21.393  17.632  1.00 15.470          H  
ATOM   7749  HA  GLU A 489      15.208 -18.887  16.302  1.00 15.280          H  
ATOM   7750 1HB  GLU A 489      16.359 -20.923  15.594  1.00 21.460          H  
ATOM   7751 2HB  GLU A 489      14.824 -21.671  15.171  1.00 21.460          H  
ATOM   7752 1HG  GLU A 489      14.442 -19.998  13.408  1.00 21.460          H  
ATOM   7753 2HG  GLU A 489      15.909 -19.140  13.881  1.00 21.460          H  
ATOM   7754  N   TYR A 490      13.241 -18.181  15.028  1.00 13.130          N  
ATOM   7755  CA  TYR A 490      12.028 -17.674  14.396  1.00 13.170          C  
ATOM   7756  C   TYR A 490      12.336 -16.856  13.138  1.00 13.670          C  
ATOM   7757  O   TYR A 490      13.502 -16.543  12.844  1.00 13.390          O  
ATOM   7758  CB  TYR A 490      11.322 -16.741  15.375  1.00 18.420          C  
ATOM   7759  CG  TYR A 490      11.105 -17.326  16.733  1.00 18.420          C  
ATOM   7760  CD1 TYR A 490      12.048 -17.126  17.690  1.00 18.420          C  
ATOM   7761  CD2 TYR A 490      10.002 -18.040  17.027  1.00 18.420          C  
ATOM   7762  CE1 TYR A 490      11.876 -17.633  18.931  1.00 18.420          C  
ATOM   7763  CE2 TYR A 490       9.844 -18.557  18.302  1.00 18.420          C  
ATOM   7764  CZ  TYR A 490      10.769 -18.350  19.228  1.00 18.420          C  
ATOM   7765  OH  TYR A 490      10.592 -18.845  20.484  1.00 18.420          O  
ATOM   7766  H   TYR A 490      14.071 -17.582  15.073  1.00 15.760          H  
ATOM   7767  HA  TYR A 490      11.389 -18.513  14.114  1.00 15.800          H  
ATOM   7768 1HB  TYR A 490      11.903 -15.820  15.484  1.00 22.110          H  
ATOM   7769 2HB  TYR A 490      10.348 -16.466  14.971  1.00 22.110          H  
ATOM   7770  HD1 TYR A 490      12.943 -16.555  17.456  1.00 22.110          H  
ATOM   7771  HD2 TYR A 490       9.259 -18.196  16.260  1.00 22.110          H  
ATOM   7772  HE1 TYR A 490      12.629 -17.461  19.686  1.00 22.110          H  
ATOM   7773  HE2 TYR A 490       8.977 -19.135  18.577  1.00 22.110          H  
ATOM   7774  HH  TYR A 490       9.704 -19.214  20.560  1.00 22.110          H  
ATOM   7775  N   LEU A 491      11.277 -16.433  12.425  1.00 14.440          N  
ATOM   7776  CA  LEU A 491      11.444 -15.491  11.318  1.00 14.910          C  
ATOM   7777  C   LEU A 491      12.432 -15.948  10.217  1.00 14.940          C  
ATOM   7778  O   LEU A 491      13.194 -15.137   9.690  1.00 14.760          O  
ATOM   7779  CB  LEU A 491      11.921 -14.156  11.971  1.00 20.690          C  
ATOM   7780  CG  LEU A 491      10.954 -13.551  13.115  1.00 20.690          C  
ATOM   7781  CD1 LEU A 491      11.647 -12.432  13.882  1.00 20.690          C  
ATOM   7782  CD2 LEU A 491       9.698 -12.986  12.477  1.00 20.690          C  
ATOM   7783  H   LEU A 491      10.327 -16.739  12.667  1.00 17.330          H  
ATOM   7784  HA  LEU A 491      10.470 -15.353  10.852  1.00 17.890          H  
ATOM   7785 1HB  LEU A 491      12.898 -14.290  12.405  1.00 24.820          H  
ATOM   7786 2HB  LEU A 491      12.012 -13.419  11.186  1.00 24.820          H  
ATOM   7787  HG  LEU A 491      10.686 -14.334  13.810  1.00 24.820          H  
ATOM   7788 1HD1 LEU A 491      10.968 -12.052  14.644  1.00 24.820          H  
ATOM   7789 2HD1 LEU A 491      12.535 -12.824  14.354  1.00 24.820          H  
ATOM   7790 3HD1 LEU A 491      11.916 -11.647  13.241  1.00 24.820          H  
ATOM   7791 1HD2 LEU A 491       9.034 -12.591  13.249  1.00 24.820          H  
ATOM   7792 2HD2 LEU A 491       9.959 -12.198  11.794  1.00 24.820          H  
ATOM   7793 3HD2 LEU A 491       9.198 -13.769  11.941  1.00 24.820          H  
ATOM   7794  N   ASN A 492      12.452 -17.251   9.876  1.00 15.160          N  
ATOM   7795  CA  ASN A 492      13.370 -17.792   8.865  1.00 15.250          C  
ATOM   7796  C   ASN A 492      12.817 -17.661   7.418  1.00 15.250          C  
ATOM   7797  O   ASN A 492      11.776 -18.233   7.110  1.00 15.480          O  
ATOM   7798  CB  ASN A 492      13.714 -19.237   9.201  1.00 21.310          C  
ATOM   7799  CG  ASN A 492      14.760 -19.834   8.312  1.00 21.310          C  
ATOM   7800  OD1 ASN A 492      14.772 -19.643   7.095  1.00 21.310          O  
ATOM   7801  ND2 ASN A 492      15.672 -20.569   8.895  1.00 21.310          N  
ATOM   7802  H   ASN A 492      11.809 -17.927  10.324  1.00 18.190          H  
ATOM   7803  HA  ASN A 492      14.294 -17.238   8.955  1.00 18.300          H  
ATOM   7804 1HB  ASN A 492      14.055 -19.298  10.240  1.00 25.580          H  
ATOM   7805 2HB  ASN A 492      12.816 -19.847   9.125  1.00 25.580          H  
ATOM   7806 1HD2 ASN A 492      16.405 -20.979   8.339  1.00 25.580          H  
ATOM   7807 2HD2 ASN A 492      15.645 -20.722   9.912  1.00 25.580          H  
ATOM   7808  N   PRO A 493      13.444 -16.866   6.520  1.00 15.080          N  
ATOM   7809  CA  PRO A 493      13.006 -16.601   5.150  1.00 15.070          C  
ATOM   7810  C   PRO A 493      13.426 -17.621   4.096  1.00 15.830          C  
ATOM   7811  O   PRO A 493      13.270 -17.348   2.909  1.00 15.840          O  
ATOM   7812  CB  PRO A 493      13.690 -15.268   4.858  1.00 22.610          C  
ATOM   7813  CG  PRO A 493      14.994 -15.364   5.602  1.00 22.610          C  
ATOM   7814  CD  PRO A 493      14.680 -16.124   6.883  1.00 22.610          C  
ATOM   7815  HA  PRO A 493      11.912 -16.496   5.135  1.00 18.080          H  
ATOM   7816 1HB  PRO A 493      13.830 -15.143   3.773  1.00 27.130          H  
ATOM   7817 2HB  PRO A 493      13.068 -14.422   5.193  1.00 27.130          H  
ATOM   7818 1HG  PRO A 493      15.749 -15.870   4.979  1.00 27.130          H  
ATOM   7819 2HG  PRO A 493      15.371 -14.344   5.805  1.00 27.130          H  
ATOM   7820 1HD  PRO A 493      15.513 -16.810   7.120  1.00 27.130          H  
ATOM   7821 2HD  PRO A 493      14.492 -15.390   7.679  1.00 27.130          H  
ATOM   7822  N   VAL A 494      14.018 -18.738   4.499  1.00 16.510          N  
ATOM   7823  CA  VAL A 494      14.517 -19.716   3.543  1.00 17.390          C  
ATOM   7824  C   VAL A 494      13.349 -20.545   3.000  1.00 17.890          C  
ATOM   7825  O   VAL A 494      12.526 -21.041   3.767  1.00 18.050          O  
ATOM   7826  CB  VAL A 494      15.603 -20.586   4.210  1.00 23.990          C  
ATOM   7827  CG1 VAL A 494      16.073 -21.666   3.279  1.00 23.990          C  
ATOM   7828  CG2 VAL A 494      16.781 -19.679   4.630  1.00 23.990          C  
ATOM   7829  H   VAL A 494      14.131 -18.955   5.490  1.00 19.810          H  
ATOM   7830  HA  VAL A 494      14.974 -19.184   2.706  1.00 20.870          H  
ATOM   7831  HB  VAL A 494      15.181 -21.080   5.082  1.00 28.790          H  
ATOM   7832 1HG1 VAL A 494      16.824 -22.282   3.776  1.00 28.790          H  
ATOM   7833 2HG1 VAL A 494      15.240 -22.279   3.017  1.00 28.790          H  
ATOM   7834 3HG1 VAL A 494      16.500 -21.224   2.380  1.00 28.790          H  
ATOM   7835 1HG2 VAL A 494      17.550 -20.283   5.120  1.00 28.790          H  
ATOM   7836 2HG2 VAL A 494      17.202 -19.198   3.749  1.00 28.790          H  
ATOM   7837 3HG2 VAL A 494      16.436 -18.911   5.318  1.00 28.790          H  
ATOM   7838  N   GLU A 495      13.273 -20.676   1.665  1.00 18.200          N  
ATOM   7839  CA  GLU A 495      12.175 -21.374   0.981  1.00 18.750          C  
ATOM   7840  C   GLU A 495      11.964 -22.832   1.395  1.00 19.810          C  
ATOM   7841  O   GLU A 495      10.830 -23.312   1.397  1.00 20.480          O  
ATOM   7842  CB  GLU A 495      12.413 -21.368  -0.536  1.00 26.030          C  
ATOM   7843  CG  GLU A 495      12.408 -19.991  -1.207  1.00 26.030          C  
ATOM   7844  CD  GLU A 495      13.752 -19.294  -1.148  1.00 26.030          C  
ATOM   7845  OE1 GLU A 495      14.622 -19.781  -0.447  1.00 26.030          O  
ATOM   7846  OE2 GLU A 495      13.916 -18.298  -1.810  1.00 26.030          O  
ATOM   7847  H   GLU A 495      13.999 -20.241   1.088  1.00 21.840          H  
ATOM   7848  HA  GLU A 495      11.257 -20.829   1.195  1.00 22.500          H  
ATOM   7849 1HB  GLU A 495      13.369 -21.845  -0.752  1.00 31.240          H  
ATOM   7850 2HB  GLU A 495      11.640 -21.967  -1.017  1.00 31.240          H  
ATOM   7851 1HG  GLU A 495      12.120 -20.112  -2.251  1.00 31.240          H  
ATOM   7852 2HG  GLU A 495      11.659 -19.367  -0.721  1.00 31.240          H  
ATOM   7853  N   GLU A 496      13.043 -23.528   1.728  1.00 20.010          N  
ATOM   7854  CA  GLU A 496      12.990 -24.925   2.133  1.00 21.080          C  
ATOM   7855  C   GLU A 496      14.146 -25.228   3.057  1.00 21.080          C  
ATOM   7856  O   GLU A 496      15.228 -24.662   2.919  1.00 21.410          O  
ATOM   7857  CB  GLU A 496      13.020 -25.850   0.905  1.00 29.080          C  
ATOM   7858  CG  GLU A 496      12.976 -27.378   1.201  1.00 29.080          C  
ATOM   7859  CD  GLU A 496      11.757 -27.834   1.970  1.00 29.080          C  
ATOM   7860  OE1 GLU A 496      11.690 -27.557   3.159  1.00 29.080          O  
ATOM   7861  OE2 GLU A 496      10.914 -28.468   1.391  1.00 29.080          O  
ATOM   7862  H   GLU A 496      13.945 -23.077   1.679  1.00 24.010          H  
ATOM   7863  HA  GLU A 496      12.063 -25.094   2.682  1.00 25.300          H  
ATOM   7864 1HB  GLU A 496      12.173 -25.614   0.260  1.00 34.900          H  
ATOM   7865 2HB  GLU A 496      13.926 -25.653   0.335  1.00 34.900          H  
ATOM   7866 1HG  GLU A 496      12.976 -27.895   0.244  1.00 34.900          H  
ATOM   7867 2HG  GLU A 496      13.870 -27.685   1.723  1.00 34.900          H  
ATOM   7868  N   ASN A 497      13.935 -26.162   3.969  1.00 20.830          N  
ATOM   7869  CA  ASN A 497      14.964 -26.561   4.911  1.00 21.000          C  
ATOM   7870  C   ASN A 497      15.080 -28.102   4.875  1.00 21.900          C  
ATOM   7871  O   ASN A 497      14.535 -28.819   5.721  1.00 22.530          O  
ATOM   7872  CB  ASN A 497      14.645 -25.971   6.276  1.00 29.330          C  
ATOM   7873  CG  ASN A 497      14.635 -24.441   6.242  1.00 29.330          C  
ATOM   7874  OD1 ASN A 497      15.685 -23.808   6.084  1.00 29.330          O  
ATOM   7875  ND2 ASN A 497      13.473 -23.858   6.394  1.00 29.330          N  
ATOM   7876  H   ASN A 497      13.015 -26.621   3.967  1.00 25.000          H  
ATOM   7877  HA  ASN A 497      15.903 -26.112   4.614  1.00 25.200          H  
ATOM   7878 1HB  ASN A 497      13.679 -26.333   6.631  1.00 35.200          H  
ATOM   7879 2HB  ASN A 497      15.376 -26.254   6.993  1.00 35.200          H  
ATOM   7880 1HD2 ASN A 497      13.402 -22.856   6.394  1.00 35.200          H  
ATOM   7881 2HD2 ASN A 497      12.650 -24.413   6.524  1.00 35.200          H  
ATOM   7882  N   PRO A 498      15.810 -28.645   3.880  1.00 22.030          N  
ATOM   7883  CA  PRO A 498      15.863 -30.045   3.502  1.00 22.960          C  
ATOM   7884  C   PRO A 498      16.724 -30.905   4.410  1.00 23.610          C  
ATOM   7885  O   PRO A 498      17.792 -31.374   3.999  1.00 24.460          O  
ATOM   7886  CB  PRO A 498      16.450 -29.970   2.090  1.00 34.440          C  
ATOM   7887  CG  PRO A 498      17.366 -28.784   2.129  1.00 34.440          C  
ATOM   7888  CD  PRO A 498      16.691 -27.785   3.048  1.00 34.440          C  
ATOM   7889  HA  PRO A 498      14.835 -30.437   3.469  1.00 27.550          H  
ATOM   7890 1HB  PRO A 498      16.974 -30.908   1.837  1.00 41.330          H  
ATOM   7891 2HB  PRO A 498      15.637 -29.852   1.354  1.00 41.330          H  
ATOM   7892 1HG  PRO A 498      18.350 -29.101   2.486  1.00 41.330          H  
ATOM   7893 2HG  PRO A 498      17.512 -28.390   1.111  1.00 41.330          H  
ATOM   7894 1HD  PRO A 498      17.452 -27.297   3.660  1.00 41.330          H  
ATOM   7895 2HD  PRO A 498      16.122 -27.075   2.446  1.00 41.330          H  
ATOM   7896  N   PHE A 499      16.249 -31.132   5.634  1.00 23.300          N  
ATOM   7897  CA  PHE A 499      16.970 -31.925   6.649  1.00 23.860          C  
ATOM   7898  C   PHE A 499      17.462 -33.272   6.110  1.00 25.190          C  
ATOM   7899  O   PHE A 499      18.477 -33.812   6.564  1.00 25.840          O  
ATOM   7900  CB  PHE A 499      16.077 -32.198   7.860  1.00 33.180          C  
ATOM   7901  CG  PHE A 499      15.084 -33.307   7.660  1.00 33.180          C  
ATOM   7902  CD1 PHE A 499      15.427 -34.616   7.989  1.00 33.180          C  
ATOM   7903  CD2 PHE A 499      13.816 -33.062   7.162  1.00 33.180          C  
ATOM   7904  CE1 PHE A 499      14.536 -35.643   7.817  1.00 33.180          C  
ATOM   7905  CE2 PHE A 499      12.922 -34.096   6.989  1.00 33.180          C  
ATOM   7906  CZ  PHE A 499      13.283 -35.386   7.316  1.00 33.180          C  
ATOM   7907  H   PHE A 499      15.369 -30.664   5.879  1.00 27.960          H  
ATOM   7908  HA  PHE A 499      17.845 -31.368   6.977  1.00 28.630          H  
ATOM   7909 1HB  PHE A 499      16.689 -32.432   8.727  1.00 39.820          H  
ATOM   7910 2HB  PHE A 499      15.509 -31.294   8.093  1.00 39.820          H  
ATOM   7911  HD1 PHE A 499      16.423 -34.826   8.387  1.00 39.820          H  
ATOM   7912  HD2 PHE A 499      13.524 -32.042   6.904  1.00 39.820          H  
ATOM   7913  HE1 PHE A 499      14.822 -36.662   8.076  1.00 39.820          H  
ATOM   7914  HE2 PHE A 499      11.925 -33.897   6.594  1.00 39.820          H  
ATOM   7915  HZ  PHE A 499      12.575 -36.201   7.178  1.00 39.820          H  
ATOM   7916  N   VAL A 500      16.797 -33.777   5.076  1.00 25.620          N  
ATOM   7917  CA  VAL A 500      17.129 -35.054   4.482  1.00 26.900          C  
ATOM   7918  C   VAL A 500      18.552 -35.080   3.913  1.00 27.440          C  
ATOM   7919  O   VAL A 500      19.170 -36.143   3.855  1.00 28.560          O  
ATOM   7920  CB  VAL A 500      16.103 -35.395   3.378  1.00 37.150          C  
ATOM   7921  CG1 VAL A 500      14.725 -35.541   4.002  1.00 37.150          C  
ATOM   7922  CG2 VAL A 500      16.073 -34.279   2.299  1.00 37.150          C  
ATOM   7923  H   VAL A 500      16.021 -33.242   4.723  1.00 30.740          H  
ATOM   7924  HA  VAL A 500      17.055 -35.815   5.260  1.00 32.280          H  
ATOM   7925  HB  VAL A 500      16.371 -36.347   2.922  1.00 44.580          H  
ATOM   7926 1HG1 VAL A 500      13.997 -35.802   3.233  1.00 44.580          H  
ATOM   7927 2HG1 VAL A 500      14.753 -36.331   4.752  1.00 44.580          H  
ATOM   7928 3HG1 VAL A 500      14.431 -34.611   4.471  1.00 44.580          H  
ATOM   7929 1HG2 VAL A 500      15.343 -34.543   1.536  1.00 44.580          H  
ATOM   7930 2HG2 VAL A 500      15.796 -33.330   2.742  1.00 44.580          H  
ATOM   7931 3HG2 VAL A 500      17.043 -34.178   1.825  1.00 44.580          H  
ATOM   7932  N   SER A 501      19.066 -33.921   3.476  1.00 26.710          N  
ATOM   7933  CA  SER A 501      20.417 -33.837   2.950  1.00 27.250          C  
ATOM   7934  C   SER A 501      21.300 -32.931   3.807  1.00 27.090          C  
ATOM   7935  O   SER A 501      22.527 -33.047   3.769  1.00 27.820          O  
ATOM   7936  CB  SER A 501      20.394 -33.325   1.523  1.00 37.930          C  
ATOM   7937  OG  SER A 501      19.872 -32.024   1.461  1.00 37.930          O  
ATOM   7938  H   SER A 501      18.514 -33.065   3.512  1.00 32.050          H  
ATOM   7939  HA  SER A 501      20.853 -34.835   2.954  1.00 32.700          H  
ATOM   7940 1HB  SER A 501      21.407 -33.331   1.121  1.00 45.520          H  
ATOM   7941 2HB  SER A 501      19.792 -33.991   0.909  1.00 45.520          H  
ATOM   7942  HG  SER A 501      19.912 -31.769   0.534  1.00 45.520          H  
ATOM   7943  N   ARG A 502      20.686 -32.050   4.619  1.00 26.210          N  
ATOM   7944  CA  ARG A 502      21.462 -31.112   5.433  1.00 26.010          C  
ATOM   7945  C   ARG A 502      21.534 -31.383   6.937  1.00 26.290          C  
ATOM   7946  O   ARG A 502      22.244 -30.669   7.629  1.00 26.320          O  
ATOM   7947  CB  ARG A 502      20.949 -29.689   5.287  1.00 36.490          C  
ATOM   7948  CG  ARG A 502      21.117 -29.046   3.940  1.00 36.490          C  
ATOM   7949  CD  ARG A 502      20.649 -27.610   3.966  1.00 36.490          C  
ATOM   7950  NE  ARG A 502      21.558 -26.726   4.760  1.00 36.490          N  
ATOM   7951  CZ  ARG A 502      21.240 -25.486   5.269  1.00 36.490          C  
ATOM   7952  NH1 ARG A 502      20.059 -24.944   5.125  1.00 36.490          N  
ATOM   7953  NH2 ARG A 502      22.117 -24.763   5.935  1.00 36.490          N  
ATOM   7954  H   ARG A 502      19.668 -31.977   4.590  1.00 31.450          H  
ATOM   7955  HA  ARG A 502      22.483 -31.123   5.052  1.00 31.210          H  
ATOM   7956 1HB  ARG A 502      19.887 -29.685   5.509  1.00 43.790          H  
ATOM   7957 2HB  ARG A 502      21.441 -29.053   6.013  1.00 43.790          H  
ATOM   7958 1HG  ARG A 502      22.172 -29.060   3.670  1.00 43.790          H  
ATOM   7959 2HG  ARG A 502      20.545 -29.603   3.200  1.00 43.790          H  
ATOM   7960 1HD  ARG A 502      20.597 -27.229   2.947  1.00 43.790          H  
ATOM   7961 2HD  ARG A 502      19.668 -27.580   4.413  1.00 43.790          H  
ATOM   7962  HE  ARG A 502      22.509 -27.065   4.917  1.00 43.790          H  
ATOM   7963 1HH1 ARG A 502      19.322 -25.406   4.627  1.00 43.790          H  
ATOM   7964 2HH1 ARG A 502      19.912 -24.003   5.558  1.00 43.790          H  
ATOM   7965 1HH2 ARG A 502      23.075 -25.079   6.079  1.00 43.790          H  
ATOM   7966 2HH2 ARG A 502      21.802 -23.833   6.290  1.00 43.790          H  
ATOM   7967  N   ARG A 503      20.875 -32.401   7.483  1.00 26.520          N  
ATOM   7968  CA  ARG A 503      20.909 -32.563   8.940  1.00 26.780          C  
ATOM   7969  C   ARG A 503      22.322 -32.627   9.523  1.00 27.340          C  
ATOM   7970  O   ARG A 503      22.575 -32.090  10.596  1.00 27.420          O  
ATOM   7971  CB  ARG A 503      20.121 -33.783   9.377  1.00 37.390          C  
ATOM   7972  CG  ARG A 503      19.969 -33.881  10.860  1.00 37.390          C  
ATOM   7973  CD  ARG A 503      19.094 -34.981  11.285  1.00 37.390          C  
ATOM   7974  NE  ARG A 503      18.889 -34.925  12.729  1.00 37.390          N  
ATOM   7975  CZ  ARG A 503      17.979 -34.117  13.340  1.00 37.390          C  
ATOM   7976  NH1 ARG A 503      17.215 -33.325  12.618  1.00 37.390          N  
ATOM   7977  NH2 ARG A 503      17.862 -34.109  14.655  1.00 37.390          N  
ATOM   7978  H   ARG A 503      20.272 -33.011   6.928  1.00 31.820          H  
ATOM   7979  HA  ARG A 503      20.425 -31.705   9.390  1.00 32.140          H  
ATOM   7980 1HB  ARG A 503      19.124 -33.743   8.956  1.00 44.870          H  
ATOM   7981 2HB  ARG A 503      20.602 -34.690   9.014  1.00 44.870          H  
ATOM   7982 1HG  ARG A 503      20.943 -34.033  11.327  1.00 44.870          H  
ATOM   7983 2HG  ARG A 503      19.548 -32.952  11.210  1.00 44.870          H  
ATOM   7984 1HD  ARG A 503      18.129 -34.921  10.783  1.00 44.870          H  
ATOM   7985 2HD  ARG A 503      19.568 -35.932  11.044  1.00 44.870          H  
ATOM   7986  HE  ARG A 503      19.466 -35.520  13.311  1.00 44.870          H  
ATOM   7987 1HH1 ARG A 503      17.293 -33.313  11.622  1.00 44.870          H  
ATOM   7988 2HH1 ARG A 503      16.525 -32.687  13.064  1.00 44.870          H  
ATOM   7989 1HH2 ARG A 503      18.443 -34.703  15.223  1.00 44.870          H  
ATOM   7990 2HH2 ARG A 503      17.183 -33.487  15.092  1.00 44.870          H  
ATOM   7991  N   LYS A 504      23.253 -33.275   8.832  1.00 27.790          N  
ATOM   7992  CA  LYS A 504      24.614 -33.390   9.353  1.00 28.450          C  
ATOM   7993  C   LYS A 504      25.517 -32.213   8.963  1.00 28.490          C  
ATOM   7994  O   LYS A 504      26.670 -32.152   9.391  1.00 29.490          O  
ATOM   7995  CB  LYS A 504      25.245 -34.696   8.880  1.00 39.570          C  
ATOM   7996  CG  LYS A 504      24.579 -35.947   9.443  1.00 39.570          C  
ATOM   7997  CD  LYS A 504      25.261 -37.216   8.938  1.00 39.570          C  
ATOM   7998  CE  LYS A 504      24.609 -38.472   9.512  1.00 39.570          C  
ATOM   7999  NZ  LYS A 504      25.250 -39.720   8.998  1.00 39.570          N  
ATOM   8000  H   LYS A 504      23.004 -33.700   7.948  1.00 33.350          H  
ATOM   8001  HA  LYS A 504      24.558 -33.410  10.441  1.00 34.140          H  
ATOM   8002 1HB  LYS A 504      25.205 -34.744   7.792  1.00 47.480          H  
ATOM   8003 2HB  LYS A 504      26.296 -34.713   9.170  1.00 47.480          H  
ATOM   8004 1HG  LYS A 504      24.632 -35.919  10.532  1.00 47.480          H  
ATOM   8005 2HG  LYS A 504      23.530 -35.960   9.152  1.00 47.480          H  
ATOM   8006 1HD  LYS A 504      25.199 -37.252   7.849  1.00 47.480          H  
ATOM   8007 2HD  LYS A 504      26.313 -37.201   9.224  1.00 47.480          H  
ATOM   8008 1HE  LYS A 504      24.694 -38.453  10.597  1.00 47.480          H  
ATOM   8009 2HE  LYS A 504      23.553 -38.481   9.241  1.00 47.480          H  
ATOM   8010 1HZ  LYS A 504      24.791 -40.526   9.401  1.00 47.480          H  
ATOM   8011 2HZ  LYS A 504      25.166 -39.755   7.991  1.00 47.480          H  
ATOM   8012 3HZ  LYS A 504      26.227 -39.730   9.254  1.00 47.480          H  
ATOM   8013  N   ASN A 505      25.012 -31.332   8.101  1.00 27.880          N  
ATOM   8014  CA  ASN A 505      25.727 -30.186   7.550  1.00 27.720          C  
ATOM   8015  C   ASN A 505      24.765 -29.015   7.394  1.00 27.370          C  
ATOM   8016  O   ASN A 505      24.494 -28.561   6.276  1.00 27.200          O  
ATOM   8017  CB  ASN A 505      26.377 -30.522   6.214  1.00 38.870          C  
ATOM   8018  CG  ASN A 505      27.502 -31.540   6.307  1.00 38.870          C  
ATOM   8019  OD1 ASN A 505      28.642 -31.188   6.636  1.00 38.870          O  
ATOM   8020  ND2 ASN A 505      27.210 -32.782   6.011  1.00 38.870          N  
ATOM   8021  H   ASN A 505      24.025 -31.409   7.861  1.00 33.460          H  
ATOM   8022  HA  ASN A 505      26.502 -29.878   8.255  1.00 33.260          H  
ATOM   8023 1HB  ASN A 505      25.614 -30.903   5.534  1.00 46.650          H  
ATOM   8024 2HB  ASN A 505      26.777 -29.605   5.775  1.00 46.650          H  
ATOM   8025 1HD2 ASN A 505      27.920 -33.485   6.055  1.00 46.650          H  
ATOM   8026 2HD2 ASN A 505      26.278 -33.025   5.744  1.00 46.650          H  
ATOM   8027  N   GLY A 506      24.219 -28.547   8.501  1.00 27.310          N  
ATOM   8028  CA  GLY A 506      23.234 -27.488   8.430  1.00 27.370          C  
ATOM   8029  C   GLY A 506      22.745 -27.068   9.799  1.00 27.350          C  
ATOM   8030  O   GLY A 506      23.158 -27.602  10.828  1.00 27.480          O  
ATOM   8031  H   GLY A 506      24.472 -28.952   9.393  1.00 32.770          H  
ATOM   8032 1HA  GLY A 506      23.666 -26.630   7.916  1.00 32.840          H  
ATOM   8033 2HA  GLY A 506      22.392 -27.825   7.833  1.00 32.840          H  
ATOM   8034  N   ASP A 507      21.869 -26.077   9.810  1.00 27.230          N  
ATOM   8035  CA  ASP A 507      21.355 -25.538  11.047  1.00 27.180          C  
ATOM   8036  C   ASP A 507      20.167 -26.351  11.492  1.00 27.060          C  
ATOM   8037  O   ASP A 507      19.095 -26.306  10.884  1.00 27.160          O  
ATOM   8038  CB  ASP A 507      20.998 -24.080  10.886  1.00 38.070          C  
ATOM   8039  CG  ASP A 507      20.625 -23.390  12.199  1.00 38.070          C  
ATOM   8040  OD1 ASP A 507      20.206 -24.049  13.181  1.00 38.070          O  
ATOM   8041  OD2 ASP A 507      20.799 -22.177  12.212  1.00 38.070          O  
ATOM   8042  H   ASP A 507      21.551 -25.691   8.930  1.00 32.680          H  
ATOM   8043  HA  ASP A 507      22.130 -25.616  11.812  1.00 32.620          H  
ATOM   8044 1HB  ASP A 507      21.833 -23.569  10.432  1.00 45.690          H  
ATOM   8045 2HB  ASP A 507      20.152 -23.991  10.194  1.00 45.690          H  
ATOM   8046  N   LEU A 508      20.349 -27.106  12.555  1.00 26.960          N  
ATOM   8047  CA  LEU A 508      19.312 -28.009  12.983  1.00 26.960          C  
ATOM   8048  C   LEU A 508      18.017 -27.314  13.341  1.00 27.000          C  
ATOM   8049  O   LEU A 508      16.966 -27.931  13.218  1.00 27.080          O  
ATOM   8050  CB  LEU A 508      19.764 -28.837  14.189  1.00 37.740          C  
ATOM   8051  CG  LEU A 508      20.906 -29.872  13.949  1.00 37.740          C  
ATOM   8052  CD1 LEU A 508      21.296 -30.482  15.291  1.00 37.740          C  
ATOM   8053  CD2 LEU A 508      20.451 -30.970  12.974  1.00 37.740          C  
ATOM   8054  H   LEU A 508      21.241 -27.075  13.029  1.00 32.350          H  
ATOM   8055  HA  LEU A 508      19.095 -28.676  12.161  1.00 32.350          H  
ATOM   8056 1HB  LEU A 508      20.088 -28.152  14.968  1.00 45.290          H  
ATOM   8057 2HB  LEU A 508      18.891 -29.387  14.564  1.00 45.290          H  
ATOM   8058  HG  LEU A 508      21.780 -29.367  13.534  1.00 45.290          H  
ATOM   8059 1HD1 LEU A 508      22.105 -31.199  15.142  1.00 45.290          H  
ATOM   8060 2HD1 LEU A 508      21.631 -29.696  15.970  1.00 45.290          H  
ATOM   8061 3HD1 LEU A 508      20.433 -30.991  15.724  1.00 45.290          H  
ATOM   8062 1HD2 LEU A 508      21.267 -31.683  12.835  1.00 45.290          H  
ATOM   8063 2HD2 LEU A 508      19.584 -31.484  13.389  1.00 45.290          H  
ATOM   8064 3HD2 LEU A 508      20.194 -30.554  12.008  1.00 45.290          H  
ATOM   8065  N   GLN A 509      18.030 -26.047  13.771  1.00 26.990          N  
ATOM   8066  CA  GLN A 509      16.734 -25.514  14.172  1.00 27.110          C  
ATOM   8067  C   GLN A 509      15.877 -25.277  12.956  1.00 27.300          C  
ATOM   8068  O   GLN A 509      14.740 -25.741  12.885  1.00 27.520          O  
ATOM   8069  CB  GLN A 509      16.908 -24.206  14.908  1.00 37.910          C  
ATOM   8070  CG  GLN A 509      17.684 -24.337  16.139  1.00 37.910          C  
ATOM   8071  CD  GLN A 509      17.110 -25.305  17.094  1.00 37.910          C  
ATOM   8072  OE1 GLN A 509      15.934 -25.254  17.404  1.00 37.910          O  
ATOM   8073  NE2 GLN A 509      17.950 -26.201  17.589  1.00 37.910          N  
ATOM   8074  H   GLN A 509      18.887 -25.467  13.813  1.00 32.390          H  
ATOM   8075  HA  GLN A 509      16.228 -26.238  14.810  1.00 32.530          H  
ATOM   8076 1HB  GLN A 509      17.427 -23.497  14.265  1.00 45.490          H  
ATOM   8077 2HB  GLN A 509      15.936 -23.789  15.148  1.00 45.490          H  
ATOM   8078 1HG  GLN A 509      18.685 -24.662  15.875  1.00 45.490          H  
ATOM   8079 2HG  GLN A 509      17.716 -23.359  16.606  1.00 45.490          H  
ATOM   8080 1HE2 GLN A 509      17.634 -26.865  18.271  1.00 45.490          H  
ATOM   8081 2HE2 GLN A 509      18.908 -26.202  17.303  1.00 45.490          H  
ATOM   8082  N   ALA A 510      16.460 -24.671  11.938  1.00 27.330          N  
ATOM   8083  CA  ALA A 510      15.741 -24.402  10.711  1.00 27.600          C  
ATOM   8084  C   ALA A 510      15.249 -25.685  10.078  1.00 27.710          C  
ATOM   8085  O   ALA A 510      14.139 -25.739   9.547  1.00 28.000          O  
ATOM   8086  CB  ALA A 510      16.643 -23.702   9.740  1.00 38.530          C  
ATOM   8087  H   ALA A 510      17.408 -24.325  12.048  1.00 32.800          H  
ATOM   8088  HA  ALA A 510      14.885 -23.769  10.945  1.00 33.120          H  
ATOM   8089 1HB  ALA A 510      16.109 -23.485   8.822  1.00 46.240          H  
ATOM   8090 2HB  ALA A 510      17.003 -22.772  10.182  1.00 46.240          H  
ATOM   8091 3HB  ALA A 510      17.492 -24.349   9.520  1.00 46.240          H  
ATOM   8092  N   LEU A 511      16.080 -26.727  10.164  1.00 27.510          N  
ATOM   8093  CA  LEU A 511      15.767 -28.016   9.574  1.00 27.630          C  
ATOM   8094  C   LEU A 511      14.640 -28.717  10.360  1.00 27.850          C  
ATOM   8095  O   LEU A 511      13.760 -29.337   9.760  1.00 28.170          O  
ATOM   8096  CB  LEU A 511      17.062 -28.842   9.528  1.00 38.630          C  
ATOM   8097  CG  LEU A 511      18.236 -28.266   8.583  1.00 38.630          C  
ATOM   8098  CD1 LEU A 511      19.468 -29.090   8.790  1.00 38.630          C  
ATOM   8099  CD2 LEU A 511      17.862 -28.249   7.123  1.00 38.630          C  
ATOM   8100  H   LEU A 511      16.993 -26.592  10.615  1.00 33.010          H  
ATOM   8101  HA  LEU A 511      15.402 -27.864   8.566  1.00 33.160          H  
ATOM   8102 1HB  LEU A 511      17.452 -28.893  10.538  1.00 46.360          H  
ATOM   8103 2HB  LEU A 511      16.834 -29.837   9.213  1.00 46.360          H  
ATOM   8104  HG  LEU A 511      18.450 -27.254   8.869  1.00 46.360          H  
ATOM   8105 1HD1 LEU A 511      20.271 -28.698   8.188  1.00 46.360          H  
ATOM   8106 2HD1 LEU A 511      19.764 -29.068   9.837  1.00 46.360          H  
ATOM   8107 3HD1 LEU A 511      19.251 -30.094   8.490  1.00 46.360          H  
ATOM   8108 1HD2 LEU A 511      18.691 -27.837   6.557  1.00 46.360          H  
ATOM   8109 2HD2 LEU A 511      17.656 -29.213   6.784  1.00 46.360          H  
ATOM   8110 3HD2 LEU A 511      17.014 -27.647   6.979  1.00 46.360          H  
ATOM   8111  N   ASP A 512      14.634 -28.581  11.700  1.00 27.770          N  
ATOM   8112  CA  ASP A 512      13.599 -29.170  12.557  1.00 28.080          C  
ATOM   8113  C   ASP A 512      12.298 -28.336  12.654  1.00 28.320          C  
ATOM   8114  O   ASP A 512      11.254 -28.865  13.049  1.00 28.590          O  
ATOM   8115  CB  ASP A 512      14.131 -29.431  13.974  1.00 39.190          C  
ATOM   8116  CG  ASP A 512      15.203 -30.546  14.077  1.00 39.190          C  
ATOM   8117  OD1 ASP A 512      15.284 -31.390  13.204  1.00 39.190          O  
ATOM   8118  OD2 ASP A 512      15.911 -30.562  15.060  1.00 39.190          O  
ATOM   8119  H   ASP A 512      15.422 -28.116  12.157  1.00 33.320          H  
ATOM   8120  HA  ASP A 512      13.332 -30.135  12.129  1.00 33.700          H  
ATOM   8121 1HB  ASP A 512      14.548 -28.499  14.375  1.00 47.030          H  
ATOM   8122 2HB  ASP A 512      13.307 -29.722  14.606  1.00 47.030          H  
ATOM   8123  N   ASN A 513      12.338 -27.040  12.346  1.00 28.300          N  
ATOM   8124  CA  ASN A 513      11.142 -26.205  12.394  1.00 28.610          C  
ATOM   8125  C   ASN A 513      10.211 -26.575  11.228  1.00 29.170          C  
ATOM   8126  O   ASN A 513      10.665 -27.040  10.190  1.00 30.180          O  
ATOM   8127  CB  ASN A 513      11.504 -24.728  12.311  1.00 39.930          C  
ATOM   8128  CG  ASN A 513      12.215 -24.199  13.519  1.00 39.930          C  
ATOM   8129  OD1 ASN A 513      12.066 -24.690  14.635  1.00 39.930          O  
ATOM   8130  ND2 ASN A 513      12.987 -23.181  13.310  1.00 39.930          N  
ATOM   8131  H   ASN A 513      13.232 -26.600  12.108  1.00 33.960          H  
ATOM   8132  HA  ASN A 513      10.626 -26.396  13.330  1.00 34.330          H  
ATOM   8133 1HB  ASN A 513      12.165 -24.583  11.449  1.00 47.920          H  
ATOM   8134 2HB  ASN A 513      10.614 -24.126  12.131  1.00 47.920          H  
ATOM   8135 1HD2 ASN A 513      13.494 -22.773  14.068  1.00 47.920          H  
ATOM   8136 2HD2 ASN A 513      13.071 -22.801  12.385  1.00 47.920          H  
ATOM   8137  N   PRO A 514       8.890 -26.385  11.371  1.00 28.640          N  
ATOM   8138  CA  PRO A 514       8.074 -25.953  12.501  1.00 28.220          C  
ATOM   8139  C   PRO A 514       7.796 -27.031  13.532  1.00 28.410          C  
ATOM   8140  O   PRO A 514       7.234 -26.738  14.583  1.00 27.740          O  
ATOM   8141  CB  PRO A 514       6.775 -25.527  11.814  1.00 42.330          C  
ATOM   8142  CG  PRO A 514       6.672 -26.452  10.620  1.00 42.330          C  
ATOM   8143  CD  PRO A 514       8.106 -26.637  10.151  1.00 42.330          C  
ATOM   8144  HA  PRO A 514       8.549 -25.077  12.979  1.00 33.860          H  
ATOM   8145 1HB  PRO A 514       5.925 -25.636  12.514  1.00 50.800          H  
ATOM   8146 2HB  PRO A 514       6.820 -24.464  11.533  1.00 50.800          H  
ATOM   8147 1HG  PRO A 514       6.192 -27.401  10.908  1.00 50.800          H  
ATOM   8148 2HG  PRO A 514       6.031 -25.997   9.848  1.00 50.800          H  
ATOM   8149 1HD  PRO A 514       8.273 -27.665   9.793  1.00 50.800          H  
ATOM   8150 2HD  PRO A 514       8.370 -25.890   9.384  1.00 50.800          H  
ATOM   8151  N   GLU A 515       8.156 -28.284  13.228  1.00 29.340          N  
ATOM   8152  CA  GLU A 515       7.831 -29.404  14.107  1.00 29.620          C  
ATOM   8153  C   GLU A 515       8.432 -29.189  15.487  1.00 28.530          C  
ATOM   8154  O   GLU A 515       7.789 -29.469  16.502  1.00 28.060          O  
ATOM   8155  CB  GLU A 515       8.331 -30.716  13.496  1.00 41.360          C  
ATOM   8156  CG  GLU A 515       7.558 -31.151  12.245  1.00 41.360          C  
ATOM   8157  CD  GLU A 515       8.105 -32.406  11.618  1.00 41.360          C  
ATOM   8158  OE1 GLU A 515       9.114 -32.879  12.066  1.00 41.360          O  
ATOM   8159  OE2 GLU A 515       7.501 -32.895  10.674  1.00 41.360          O  
ATOM   8160  H   GLU A 515       8.633 -28.483  12.356  1.00 35.210          H  
ATOM   8161  HA  GLU A 515       6.751 -29.465  14.204  1.00 35.540          H  
ATOM   8162 1HB  GLU A 515       9.380 -30.617  13.227  1.00 49.630          H  
ATOM   8163 2HB  GLU A 515       8.254 -31.512  14.236  1.00 49.630          H  
ATOM   8164 1HG  GLU A 515       6.517 -31.315  12.517  1.00 49.630          H  
ATOM   8165 2HG  GLU A 515       7.591 -30.340  11.517  1.00 49.630          H  
ATOM   8166  N   TYR A 516       9.637 -28.634  15.521  1.00 28.110          N  
ATOM   8167  CA  TYR A 516      10.338 -28.317  16.760  1.00 27.100          C  
ATOM   8168  C   TYR A 516       9.479 -27.459  17.687  1.00 26.970          C  
ATOM   8169  O   TYR A 516       9.339 -27.755  18.882  1.00 26.940          O  
ATOM   8170  CB  TYR A 516      11.625 -27.584  16.423  1.00 38.340          C  
ATOM   8171  CG  TYR A 516      12.427 -27.078  17.580  1.00 38.340          C  
ATOM   8172  CD1 TYR A 516      13.187 -27.957  18.321  1.00 38.340          C  
ATOM   8173  CD2 TYR A 516      12.444 -25.719  17.876  1.00 38.340          C  
ATOM   8174  CE1 TYR A 516      13.961 -27.495  19.357  1.00 38.340          C  
ATOM   8175  CE2 TYR A 516      13.227 -25.249  18.913  1.00 38.340          C  
ATOM   8176  CZ  TYR A 516      13.988 -26.138  19.656  1.00 38.340          C  
ATOM   8177  OH  TYR A 516      14.817 -25.697  20.671  1.00 38.340          O  
ATOM   8178  H   TYR A 516      10.104 -28.486  14.620  1.00 33.730          H  
ATOM   8179  HA  TYR A 516      10.567 -29.251  17.276  1.00 32.520          H  
ATOM   8180 1HB  TYR A 516      12.254 -28.222  15.842  1.00 46.010          H  
ATOM   8181 2HB  TYR A 516      11.380 -26.743  15.799  1.00 46.010          H  
ATOM   8182  HD1 TYR A 516      13.181 -29.019  18.080  1.00 46.010          H  
ATOM   8183  HD2 TYR A 516      11.854 -25.023  17.281  1.00 46.010          H  
ATOM   8184  HE1 TYR A 516      14.568 -28.190  19.932  1.00 46.010          H  
ATOM   8185  HE2 TYR A 516      13.258 -24.183  19.139  1.00 46.010          H  
ATOM   8186  HH  TYR A 516      14.973 -24.723  20.572  1.00 46.010          H  
ATOM   8187  N   HIS A 517       8.934 -26.375  17.137  1.00 27.000          N  
ATOM   8188  CA  HIS A 517       8.109 -25.480  17.918  1.00 26.990          C  
ATOM   8189  C   HIS A 517       6.738 -26.065  18.162  1.00 27.000          C  
ATOM   8190  O   HIS A 517       6.168 -25.875  19.230  1.00 26.070          O  
ATOM   8191  CB  HIS A 517       7.964 -24.125  17.242  1.00 37.790          C  
ATOM   8192  CG  HIS A 517       9.182 -23.275  17.308  1.00 37.790          C  
ATOM   8193  ND1 HIS A 517       9.665 -22.752  18.497  1.00 37.790          N  
ATOM   8194  CD2 HIS A 517      10.000 -22.819  16.340  1.00 37.790          C  
ATOM   8195  CE1 HIS A 517      10.731 -22.014  18.242  1.00 37.790          C  
ATOM   8196  NE2 HIS A 517      10.943 -22.037  16.946  1.00 37.790          N  
ATOM   8197  H   HIS A 517       9.097 -26.179  16.161  1.00 32.400          H  
ATOM   8198  HA  HIS A 517       8.578 -25.317  18.886  1.00 32.390          H  
ATOM   8199 1HB  HIS A 517       7.712 -24.281  16.190  1.00 45.350          H  
ATOM   8200 2HB  HIS A 517       7.139 -23.579  17.693  1.00 45.350          H  
ATOM   8201  HD2 HIS A 517       9.919 -23.016  15.270  1.00 45.350          H  
ATOM   8202  HE1 HIS A 517      11.327 -21.463  18.972  1.00 45.350          H  
ATOM   8203  HE2 HIS A 517      11.685 -21.532  16.450  1.00 45.350          H  
ATOM   8204  N   ASN A 518       6.197 -26.830  17.220  1.00 28.080          N  
ATOM   8205  CA  ASN A 518       4.885 -27.395  17.467  1.00 28.240          C  
ATOM   8206  C   ASN A 518       4.946 -28.336  18.668  1.00 27.760          C  
ATOM   8207  O   ASN A 518       4.069 -28.329  19.534  1.00 27.260          O  
ATOM   8208  CB  ASN A 518       4.387 -28.144  16.245  1.00 39.470          C  
ATOM   8209  CG  ASN A 518       3.979 -27.248  15.107  1.00 39.470          C  
ATOM   8210  OD1 ASN A 518       3.622 -26.082  15.300  1.00 39.470          O  
ATOM   8211  ND2 ASN A 518       4.015 -27.779  13.915  1.00 39.470          N  
ATOM   8212  H   ASN A 518       6.670 -26.968  16.324  1.00 33.700          H  
ATOM   8213  HA  ASN A 518       4.204 -26.590  17.717  1.00 33.890          H  
ATOM   8214 1HB  ASN A 518       5.171 -28.812  15.901  1.00 47.370          H  
ATOM   8215 2HB  ASN A 518       3.537 -28.762  16.529  1.00 47.370          H  
ATOM   8216 1HD2 ASN A 518       3.751 -27.236  13.119  1.00 47.370          H  
ATOM   8217 2HD2 ASN A 518       4.288 -28.732  13.797  1.00 47.370          H  
ATOM   8218  N   ALA A 519       6.026 -29.103  18.789  1.00 27.890          N  
ATOM   8219  CA  ALA A 519       6.154 -30.004  19.922  1.00 27.470          C  
ATOM   8220  C   ALA A 519       6.144 -29.234  21.252  1.00 26.060          C  
ATOM   8221  O   ALA A 519       5.474 -29.644  22.211  1.00 25.590          O  
ATOM   8222  CB  ALA A 519       7.439 -30.797  19.787  1.00 38.630          C  
ATOM   8223  H   ALA A 519       6.730 -29.113  18.043  1.00 33.470          H  
ATOM   8224  HA  ALA A 519       5.305 -30.688  19.911  1.00 32.960          H  
ATOM   8225 1HB  ALA A 519       7.543 -31.491  20.606  1.00 46.350          H  
ATOM   8226 2HB  ALA A 519       7.414 -31.350  18.843  1.00 46.350          H  
ATOM   8227 3HB  ALA A 519       8.284 -30.109  19.783  1.00 46.350          H  
ATOM   8228  N   SER A 520       6.839 -28.079  21.283  1.00 25.380          N  
ATOM   8229  CA  SER A 520       6.917 -27.211  22.465  1.00 24.040          C  
ATOM   8230  C   SER A 520       5.648 -26.397  22.761  1.00 23.490          C  
ATOM   8231  O   SER A 520       5.268 -26.227  23.923  1.00 22.570          O  
ATOM   8232  CB  SER A 520       8.069 -26.231  22.298  1.00 34.190          C  
ATOM   8233  OG  SER A 520       9.313 -26.882  22.297  1.00 34.190          O  
ATOM   8234  H   SER A 520       7.421 -27.838  20.472  1.00 30.460          H  
ATOM   8235  HA  SER A 520       7.119 -27.846  23.327  1.00 28.850          H  
ATOM   8236 1HB  SER A 520       7.940 -25.692  21.357  1.00 41.030          H  
ATOM   8237 2HB  SER A 520       8.037 -25.496  23.098  1.00 41.030          H  
ATOM   8238  HG  SER A 520       9.968 -26.203  22.107  1.00 41.030          H  
ATOM   8239  N   ASN A 521       4.992 -25.896  21.715  1.00 24.100          N  
ATOM   8240  CA  ASN A 521       3.815 -25.039  21.853  1.00 23.750          C  
ATOM   8241  C   ASN A 521       2.489 -25.803  21.847  1.00 24.220          C  
ATOM   8242  O   ASN A 521       1.473 -25.309  22.332  1.00 24.070          O  
ATOM   8243  CB  ASN A 521       3.821 -24.000  20.763  1.00 33.390          C  
ATOM   8244  CG  ASN A 521       4.952 -23.031  20.899  1.00 33.390          C  
ATOM   8245  OD1 ASN A 521       5.442 -22.759  22.001  1.00 33.390          O  
ATOM   8246  ND2 ASN A 521       5.397 -22.494  19.792  1.00 33.390          N  
ATOM   8247  H   ASN A 521       5.373 -26.060  20.789  1.00 28.920          H  
ATOM   8248  HA  ASN A 521       3.882 -24.528  22.812  1.00 28.500          H  
ATOM   8249 1HB  ASN A 521       3.911 -24.505  19.808  1.00 40.070          H  
ATOM   8250 2HB  ASN A 521       2.884 -23.456  20.773  1.00 40.070          H  
ATOM   8251 1HD2 ASN A 521       6.151 -21.839  19.828  1.00 40.070          H  
ATOM   8252 2HD2 ASN A 521       4.990 -22.739  18.913  1.00 40.070          H  
ATOM   8253  N   GLY A 522       2.498 -27.043  21.384  1.00 24.810          N  
ATOM   8254  CA  GLY A 522       1.301 -27.852  21.327  1.00 25.290          C  
ATOM   8255  C   GLY A 522       0.755 -28.556  22.604  1.00 24.520          C  
ATOM   8256  O   GLY A 522      -0.403 -28.964  22.537  1.00 24.810          O  
ATOM   8257  H   GLY A 522       3.329 -27.434  20.942  1.00 29.770          H  
ATOM   8258 1HA  GLY A 522       0.505 -27.233  20.912  1.00 30.350          H  
ATOM   8259 2HA  GLY A 522       1.479 -28.624  20.576  1.00 30.350          H  
ATOM   8260  N   PRO A 523       1.428 -28.632  23.801  1.00 23.560          N  
ATOM   8261  CA  PRO A 523       0.944 -29.341  24.989  1.00 22.870          C  
ATOM   8262  C   PRO A 523      -0.507 -29.105  25.456  1.00 22.620          C  
ATOM   8263  O   PRO A 523      -1.061 -30.027  26.048  1.00 22.470          O  
ATOM   8264  CB  PRO A 523       1.951 -28.917  26.064  1.00 34.300          C  
ATOM   8265  CG  PRO A 523       3.213 -28.699  25.298  1.00 34.300          C  
ATOM   8266  CD  PRO A 523       2.785 -28.084  24.004  1.00 34.300          C  
ATOM   8267  HA  PRO A 523       1.076 -30.418  24.791  1.00 27.440          H  
ATOM   8268 1HB  PRO A 523       1.616 -28.023  26.598  1.00 41.170          H  
ATOM   8269 2HB  PRO A 523       2.051 -29.717  26.821  1.00 41.170          H  
ATOM   8270 1HG  PRO A 523       3.898 -28.039  25.849  1.00 41.170          H  
ATOM   8271 2HG  PRO A 523       3.743 -29.650  25.148  1.00 41.170          H  
ATOM   8272 1HD  PRO A 523       2.772 -27.002  24.146  1.00 41.170          H  
ATOM   8273 2HD  PRO A 523       3.490 -28.424  23.235  1.00 41.170          H  
ATOM   8274  N   PRO A 524      -1.154 -27.913  25.314  1.00 22.580          N  
ATOM   8275  CA  PRO A 524      -2.551 -27.709  25.697  1.00 22.550          C  
ATOM   8276  C   PRO A 524      -3.515 -28.731  25.050  1.00 23.390          C  
ATOM   8277  O   PRO A 524      -4.648 -28.894  25.511  1.00 23.270          O  
ATOM   8278  CB  PRO A 524      -2.823 -26.274  25.231  1.00 33.830          C  
ATOM   8279  CG  PRO A 524      -1.460 -25.592  25.274  1.00 33.830          C  
ATOM   8280  CD  PRO A 524      -0.485 -26.654  24.845  1.00 33.830          C  
ATOM   8281  HA  PRO A 524      -2.622 -27.770  26.791  1.00 27.060          H  
ATOM   8282 1HB  PRO A 524      -3.261 -26.291  24.221  1.00 40.590          H  
ATOM   8283 2HB  PRO A 524      -3.568 -25.802  25.893  1.00 40.590          H  
ATOM   8284 1HG  PRO A 524      -1.454 -24.723  24.597  1.00 40.590          H  
ATOM   8285 2HG  PRO A 524      -1.249 -25.209  26.283  1.00 40.590          H  
ATOM   8286 1HD  PRO A 524      -0.447 -26.586  23.763  1.00 40.590          H  
ATOM   8287 2HD  PRO A 524       0.489 -26.495  25.308  1.00 40.590          H  
ATOM   8288  N   LYS A 525      -3.080 -29.379  23.961  1.00 24.290          N  
ATOM   8289  CA  LYS A 525      -3.863 -30.368  23.240  1.00 25.140          C  
ATOM   8290  C   LYS A 525      -3.081 -31.672  23.157  1.00 24.770          C  
ATOM   8291  O   LYS A 525      -1.850 -31.663  23.126  1.00 24.100          O  
ATOM   8292  CB  LYS A 525      -4.168 -29.853  21.835  1.00 34.860          C  
ATOM   8293  CG  LYS A 525      -5.066 -28.631  21.795  1.00 34.860          C  
ATOM   8294  CD  LYS A 525      -5.337 -28.210  20.364  1.00 34.860          C  
ATOM   8295  CE  LYS A 525      -6.211 -26.969  20.301  1.00 34.860          C  
ATOM   8296  NZ  LYS A 525      -6.425 -26.524  18.900  1.00 34.860          N  
ATOM   8297  H   LYS A 525      -2.136 -29.209  23.604  1.00 29.150          H  
ATOM   8298  HA  LYS A 525      -4.793 -30.558  23.777  1.00 30.170          H  
ATOM   8299 1HB  LYS A 525      -3.226 -29.576  21.355  1.00 41.830          H  
ATOM   8300 2HB  LYS A 525      -4.603 -30.632  21.227  1.00 41.830          H  
ATOM   8301 1HG  LYS A 525      -6.008 -28.858  22.295  1.00 41.830          H  
ATOM   8302 2HG  LYS A 525      -4.581 -27.813  22.325  1.00 41.830          H  
ATOM   8303 1HD  LYS A 525      -4.387 -28.009  19.859  1.00 41.830          H  
ATOM   8304 2HD  LYS A 525      -5.835 -29.025  19.833  1.00 41.830          H  
ATOM   8305 1HE  LYS A 525      -7.177 -27.189  20.754  1.00 41.830          H  
ATOM   8306 2HE  LYS A 525      -5.732 -26.164  20.859  1.00 41.830          H  
ATOM   8307 1HZ  LYS A 525      -7.009 -25.699  18.890  1.00 41.830          H  
ATOM   8308 2HZ  LYS A 525      -5.530 -26.313  18.479  1.00 41.830          H  
ATOM   8309 3HZ  LYS A 525      -6.874 -27.261  18.377  1.00 41.830          H  
ATOM   8310  N   ALA A 526      -3.759 -32.811  23.032  1.00 25.280          N  
ATOM   8311  CA  ALA A 526      -3.012 -34.050  22.879  1.00 25.050          C  
ATOM   8312  C   ALA A 526      -2.478 -34.204  21.463  1.00 24.690          C  
ATOM   8313  O   ALA A 526      -2.985 -34.998  20.687  1.00 24.900          O  
ATOM   8314  CB  ALA A 526      -3.885 -35.233  23.213  1.00 35.160          C  
ATOM   8315  H   ALA A 526      -4.778 -32.848  23.076  1.00 30.340          H  
ATOM   8316  HA  ALA A 526      -2.164 -34.023  23.563  1.00 30.060          H  
ATOM   8317 1HB  ALA A 526      -3.321 -36.126  23.121  1.00 42.190          H  
ATOM   8318 2HB  ALA A 526      -4.257 -35.141  24.232  1.00 42.190          H  
ATOM   8319 3HB  ALA A 526      -4.710 -35.265  22.525  1.00 42.190          H  
ATOM   8320  N   GLU A 527      -1.462 -33.436  21.125  1.00 24.150          N  
ATOM   8321  CA  GLU A 527      -0.897 -33.459  19.779  1.00 23.760          C  
ATOM   8322  C   GLU A 527       0.631 -33.563  19.787  1.00 23.240          C  
ATOM   8323  O   GLU A 527       1.287 -33.080  20.709  1.00 22.180          O  
ATOM   8324  CB  GLU A 527      -1.341 -32.213  18.999  1.00 33.420          C  
ATOM   8325  CG  GLU A 527      -2.868 -32.104  18.777  1.00 33.420          C  
ATOM   8326  CD  GLU A 527      -3.277 -30.887  17.959  1.00 33.420          C  
ATOM   8327  OE1 GLU A 527      -2.410 -30.123  17.597  1.00 33.420          O  
ATOM   8328  OE2 GLU A 527      -4.454 -30.724  17.705  1.00 33.420          O  
ATOM   8329  H   GLU A 527      -1.122 -32.791  21.842  1.00 28.980          H  
ATOM   8330  HA  GLU A 527      -1.274 -34.338  19.265  1.00 28.510          H  
ATOM   8331 1HB  GLU A 527      -1.022 -31.321  19.538  1.00 40.100          H  
ATOM   8332 2HB  GLU A 527      -0.855 -32.201  18.024  1.00 40.100          H  
ATOM   8333 1HG  GLU A 527      -3.217 -33.004  18.279  1.00 40.100          H  
ATOM   8334 2HG  GLU A 527      -3.354 -32.056  19.744  1.00 40.100          H  
ATOM   8335  N   ASP A 528       1.173 -34.178  18.722  1.00 24.030          N  
ATOM   8336  CA  ASP A 528       2.608 -34.390  18.428  1.00 23.740          C  
ATOM   8337  C   ASP A 528       2.986 -35.890  18.481  1.00 24.100          C  
ATOM   8338  O   ASP A 528       2.166 -36.742  18.827  1.00 23.900          O  
ATOM   8339  CB  ASP A 528       3.541 -33.592  19.371  1.00 33.350          C  
ATOM   8340  CG  ASP A 528       4.988 -33.631  18.907  1.00 33.350          C  
ATOM   8341  OD1 ASP A 528       5.702 -34.533  19.332  1.00 33.350          O  
ATOM   8342  OD2 ASP A 528       5.373 -32.838  18.097  1.00 33.350          O  
ATOM   8343  H   ASP A 528       0.522 -34.536  18.037  1.00 28.840          H  
ATOM   8344  HA  ASP A 528       2.800 -34.038  17.412  1.00 28.490          H  
ATOM   8345 1HB  ASP A 528       3.237 -32.546  19.417  1.00 40.020          H  
ATOM   8346 2HB  ASP A 528       3.491 -34.004  20.378  1.00 40.020          H  
ATOM   8347  N   GLU A 529       4.241 -36.202  18.135  1.00 24.670          N  
ATOM   8348  CA  GLU A 529       4.782 -37.550  18.076  1.00 25.120          C  
ATOM   8349  C   GLU A 529       4.888 -38.155  19.464  1.00 24.220          C  
ATOM   8350  O   GLU A 529       4.771 -39.368  19.636  1.00 24.260          O  
ATOM   8351  CB  GLU A 529       6.154 -37.540  17.397  1.00 34.990          C  
ATOM   8352  CG  GLU A 529       6.110 -37.134  15.925  1.00 34.990          C  
ATOM   8353  CD  GLU A 529       5.238 -38.025  15.099  1.00 34.990          C  
ATOM   8354  OE1 GLU A 529       5.357 -39.220  15.207  1.00 34.990          O  
ATOM   8355  OE2 GLU A 529       4.421 -37.502  14.361  1.00 34.990          O  
ATOM   8356  H   GLU A 529       4.888 -35.454  17.900  1.00 29.600          H  
ATOM   8357  HA  GLU A 529       4.104 -38.170  17.487  1.00 30.140          H  
ATOM   8358 1HB  GLU A 529       6.809 -36.838  17.919  1.00 41.990          H  
ATOM   8359 2HB  GLU A 529       6.606 -38.529  17.466  1.00 41.990          H  
ATOM   8360 1HG  GLU A 529       5.735 -36.113  15.855  1.00 41.990          H  
ATOM   8361 2HG  GLU A 529       7.122 -37.147  15.523  1.00 41.990          H  
ATOM   8362  N   TYR A 530       5.085 -37.306  20.478  1.00 23.390          N  
ATOM   8363  CA  TYR A 530       5.219 -37.819  21.843  1.00 22.520          C  
ATOM   8364  C   TYR A 530       3.877 -38.148  22.507  1.00 21.920          C  
ATOM   8365  O   TYR A 530       3.848 -38.511  23.685  1.00 21.330          O  
ATOM   8366  CB  TYR A 530       5.991 -36.848  22.758  1.00 31.880          C  
ATOM   8367  CG  TYR A 530       5.403 -35.439  22.920  1.00 31.880          C  
ATOM   8368  CD1 TYR A 530       4.358 -35.188  23.813  1.00 31.880          C  
ATOM   8369  CD2 TYR A 530       5.941 -34.392  22.209  1.00 31.880          C  
ATOM   8370  CE1 TYR A 530       3.860 -33.903  23.954  1.00 31.880          C  
ATOM   8371  CE2 TYR A 530       5.441 -33.118  22.360  1.00 31.880          C  
ATOM   8372  CZ  TYR A 530       4.413 -32.868  23.213  1.00 31.880          C  
ATOM   8373  OH  TYR A 530       3.930 -31.585  23.346  1.00 31.880          O  
ATOM   8374  H   TYR A 530       5.212 -36.298  20.269  1.00 28.070          H  
ATOM   8375  HA  TYR A 530       5.787 -38.747  21.793  1.00 27.020          H  
ATOM   8376 1HB  TYR A 530       6.071 -37.288  23.751  1.00 38.250          H  
ATOM   8377 2HB  TYR A 530       7.003 -36.741  22.376  1.00 38.250          H  
ATOM   8378  HD1 TYR A 530       3.927 -36.001  24.399  1.00 38.250          H  
ATOM   8379  HD2 TYR A 530       6.767 -34.567  21.518  1.00 38.250          H  
ATOM   8380  HE1 TYR A 530       3.041 -33.707  24.645  1.00 38.250          H  
ATOM   8381  HE2 TYR A 530       5.863 -32.308  21.796  1.00 38.250          H  
ATOM   8382  HH  TYR A 530       4.474 -30.955  22.804  1.00 38.250          H  
ATOM   8383  N   VAL A 531       2.772 -38.007  21.781  1.00 22.070          N  
ATOM   8384  CA  VAL A 531       1.463 -38.274  22.328  1.00 21.570          C  
ATOM   8385  C   VAL A 531       0.892 -39.629  21.923  1.00 22.280          C  
ATOM   8386  O   VAL A 531       0.755 -39.939  20.742  1.00 22.290          O  
ATOM   8387  CB  VAL A 531       0.525 -37.148  21.885  1.00 30.400          C  
ATOM   8388  CG1 VAL A 531      -0.870 -37.396  22.347  1.00 30.400          C  
ATOM   8389  CG2 VAL A 531       1.057 -35.844  22.455  1.00 30.400          C  
ATOM   8390  H   VAL A 531       2.825 -37.708  20.803  1.00 26.480          H  
ATOM   8391  HA  VAL A 531       1.539 -38.249  23.415  1.00 25.880          H  
ATOM   8392  HB  VAL A 531       0.506 -37.096  20.793  1.00 36.480          H  
ATOM   8393 1HG1 VAL A 531      -1.471 -36.605  22.010  1.00 36.480          H  
ATOM   8394 2HG1 VAL A 531      -1.247 -38.316  21.923  1.00 36.480          H  
ATOM   8395 3HG1 VAL A 531      -0.896 -37.448  23.431  1.00 36.480          H  
ATOM   8396 1HG2 VAL A 531       0.427 -35.037  22.162  1.00 36.480          H  
ATOM   8397 2HG2 VAL A 531       1.082 -35.900  23.536  1.00 36.480          H  
ATOM   8398 3HG2 VAL A 531       2.062 -35.662  22.077  1.00 36.480          H  
ATOM   8399  N   ASN A 532       0.503 -40.420  22.917  1.00 22.890          N  
ATOM   8400  CA  ASN A 532      -0.078 -41.732  22.666  1.00 23.590          C  
ATOM   8401  C   ASN A 532      -1.298 -41.539  21.774  1.00 23.930          C  
ATOM   8402  O   ASN A 532      -2.125 -40.662  22.049  1.00 23.520          O  
ATOM   8403  CB  ASN A 532      -0.449 -42.406  23.972  1.00 32.750          C  
ATOM   8404  CG  ASN A 532       0.746 -42.741  24.804  1.00 32.750          C  
ATOM   8405  OD1 ASN A 532       1.846 -42.961  24.290  1.00 32.750          O  
ATOM   8406  ND2 ASN A 532       0.557 -42.780  26.095  1.00 32.750          N  
ATOM   8407  H   ASN A 532       0.656 -40.105  23.866  1.00 27.470          H  
ATOM   8408  HA  ASN A 532       0.644 -42.348  22.125  1.00 28.310          H  
ATOM   8409 1HB  ASN A 532      -1.114 -41.766  24.541  1.00 39.300          H  
ATOM   8410 2HB  ASN A 532      -0.981 -43.324  23.768  1.00 39.300          H  
ATOM   8411 1HD2 ASN A 532       1.320 -42.997  26.704  1.00 39.300          H  
ATOM   8412 2HD2 ASN A 532      -0.349 -42.599  26.478  1.00 39.300          H  
ATOM   8413  N   GLU A 533      -1.448 -42.385  20.748  1.00 24.720          N  
ATOM   8414  CA  GLU A 533      -2.546 -42.207  19.808  1.00 25.080          C  
ATOM   8415  C   GLU A 533      -3.937 -42.047  20.431  1.00 24.370          C  
ATOM   8416  O   GLU A 533      -4.665 -41.164  19.987  1.00 24.290          O  
ATOM   8417  CB  GLU A 533      -2.539 -43.316  18.748  1.00 34.970          C  
ATOM   8418  CG  GLU A 533      -3.629 -43.190  17.703  1.00 34.970          C  
ATOM   8419  CD  GLU A 533      -3.557 -44.269  16.680  1.00 34.970          C  
ATOM   8420  OE1 GLU A 533      -2.799 -45.186  16.877  1.00 34.970          O  
ATOM   8421  OE2 GLU A 533      -4.227 -44.174  15.682  1.00 34.970          O  
ATOM   8422  H   GLU A 533      -0.751 -43.101  20.586  1.00 29.660          H  
ATOM   8423  HA  GLU A 533      -2.338 -41.282  19.265  1.00 30.100          H  
ATOM   8424 1HB  GLU A 533      -1.591 -43.274  18.211  1.00 41.960          H  
ATOM   8425 2HB  GLU A 533      -2.599 -44.293  19.182  1.00 41.960          H  
ATOM   8426 1HG  GLU A 533      -4.587 -43.263  18.204  1.00 41.960          H  
ATOM   8427 2HG  GLU A 533      -3.570 -42.213  17.226  1.00 41.960          H  
ATOM   8428  N   PRO A 534      -4.399 -42.848  21.413  1.00 23.920          N  
ATOM   8429  CA  PRO A 534      -5.693 -42.647  22.044  1.00 23.230          C  
ATOM   8430  C   PRO A 534      -5.918 -41.222  22.562  1.00 22.520          C  
ATOM   8431  O   PRO A 534      -7.040 -40.709  22.518  1.00 22.200          O  
ATOM   8432  CB  PRO A 534      -5.658 -43.657  23.195  1.00 34.840          C  
ATOM   8433  CG  PRO A 534      -4.731 -44.756  22.702  1.00 34.840          C  
ATOM   8434  CD  PRO A 534      -3.655 -44.029  21.925  1.00 34.840          C  
ATOM   8435  HA  PRO A 534      -6.482 -42.916  21.317  1.00 27.880          H  
ATOM   8436 1HB  PRO A 534      -5.287 -43.161  24.109  1.00 41.810          H  
ATOM   8437 2HB  PRO A 534      -6.674 -44.014  23.415  1.00 41.810          H  
ATOM   8438 1HG  PRO A 534      -4.325 -45.322  23.557  1.00 41.810          H  
ATOM   8439 2HG  PRO A 534      -5.284 -45.481  22.080  1.00 41.810          H  
ATOM   8440 1HD  PRO A 534      -2.875 -43.736  22.608  1.00 41.810          H  
ATOM   8441 2HD  PRO A 534      -3.302 -44.676  21.141  1.00 41.810          H  
ATOM   8442  N   LEU A 535      -4.852 -40.567  23.071  1.00 22.310          N  
ATOM   8443  CA  LEU A 535      -4.989 -39.223  23.605  1.00 21.730          C  
ATOM   8444  C   LEU A 535      -5.267 -38.291  22.458  1.00 22.200          C  
ATOM   8445  O   LEU A 535      -6.155 -37.423  22.511  1.00 21.920          O  
ATOM   8446  CB  LEU A 535      -3.692 -38.805  24.296  1.00 30.650          C  
ATOM   8447  CG  LEU A 535      -3.268 -39.559  25.555  1.00 30.650          C  
ATOM   8448  CD1 LEU A 535      -1.838 -39.128  25.896  1.00 30.650          C  
ATOM   8449  CD2 LEU A 535      -4.216 -39.249  26.707  1.00 30.650          C  
ATOM   8450  H   LEU A 535      -3.916 -40.967  23.064  1.00 26.770          H  
ATOM   8451  HA  LEU A 535      -5.831 -39.190  24.292  1.00 26.080          H  
ATOM   8452 1HB  LEU A 535      -2.896 -38.890  23.586  1.00 36.780          H  
ATOM   8453 2HB  LEU A 535      -3.788 -37.774  24.582  1.00 36.780          H  
ATOM   8454  HG  LEU A 535      -3.269 -40.631  25.361  1.00 36.780          H  
ATOM   8455 1HD1 LEU A 535      -1.498 -39.660  26.784  1.00 36.780          H  
ATOM   8456 2HD1 LEU A 535      -1.181 -39.362  25.063  1.00 36.780          H  
ATOM   8457 3HD1 LEU A 535      -1.815 -38.057  26.084  1.00 36.780          H  
ATOM   8458 1HD2 LEU A 535      -3.886 -39.785  27.598  1.00 36.780          H  
ATOM   8459 2HD2 LEU A 535      -4.208 -38.178  26.907  1.00 36.780          H  
ATOM   8460 3HD2 LEU A 535      -5.226 -39.564  26.460  1.00 36.780          H  
ATOM   8461  N   TYR A 536      -4.497 -38.501  21.385  1.00 22.980          N  
ATOM   8462  CA  TYR A 536      -4.636 -37.707  20.181  1.00 23.610          C  
ATOM   8463  C   TYR A 536      -6.021 -37.818  19.647  1.00 23.800          C  
ATOM   8464  O   TYR A 536      -6.673 -36.812  19.375  1.00 23.930          O  
ATOM   8465  CB  TYR A 536      -3.647 -38.113  19.093  1.00 32.800          C  
ATOM   8466  CG  TYR A 536      -3.890 -37.397  17.764  1.00 32.800          C  
ATOM   8467  CD1 TYR A 536      -3.429 -36.114  17.579  1.00 32.800          C  
ATOM   8468  CD2 TYR A 536      -4.584 -38.037  16.731  1.00 32.800          C  
ATOM   8469  CE1 TYR A 536      -3.631 -35.464  16.386  1.00 32.800          C  
ATOM   8470  CE2 TYR A 536      -4.790 -37.381  15.530  1.00 32.800          C  
ATOM   8471  CZ  TYR A 536      -4.304 -36.096  15.359  1.00 32.800          C  
ATOM   8472  OH  TYR A 536      -4.479 -35.429  14.169  1.00 32.800          O  
ATOM   8473  H   TYR A 536      -3.779 -39.234  21.447  1.00 27.580          H  
ATOM   8474  HA  TYR A 536      -4.489 -36.670  20.431  1.00 28.330          H  
ATOM   8475 1HB  TYR A 536      -2.633 -37.884  19.428  1.00 39.360          H  
ATOM   8476 2HB  TYR A 536      -3.701 -39.175  18.920  1.00 39.360          H  
ATOM   8477  HD1 TYR A 536      -2.899 -35.620  18.373  1.00 39.360          H  
ATOM   8478  HD2 TYR A 536      -4.958 -39.052  16.870  1.00 39.360          H  
ATOM   8479  HE1 TYR A 536      -3.253 -34.450  16.252  1.00 39.360          H  
ATOM   8480  HE2 TYR A 536      -5.326 -37.876  14.721  1.00 39.360          H  
ATOM   8481  HH  TYR A 536      -5.016 -35.955  13.572  1.00 39.360          H  
ATOM   8482  N   LEU A 537      -6.492 -39.043  19.486  1.00 23.830          N  
ATOM   8483  CA  LEU A 537      -7.792 -39.241  18.906  1.00 23.980          C  
ATOM   8484  C   LEU A 537      -8.892 -38.603  19.726  1.00 23.150          C  
ATOM   8485  O   LEU A 537      -9.799 -38.011  19.148  1.00 23.050          O  
ATOM   8486  CB  LEU A 537      -8.051 -40.731  18.711  1.00 33.510          C  
ATOM   8487  CG  LEU A 537      -7.178 -41.446  17.630  1.00 33.510          C  
ATOM   8488  CD1 LEU A 537      -7.441 -42.943  17.709  1.00 33.510          C  
ATOM   8489  CD2 LEU A 537      -7.491 -40.899  16.212  1.00 33.510          C  
ATOM   8490  H   LEU A 537      -5.909 -39.843  19.743  1.00 28.600          H  
ATOM   8491  HA  LEU A 537      -7.798 -38.751  17.939  1.00 28.780          H  
ATOM   8492 1HB  LEU A 537      -7.853 -41.224  19.667  1.00 40.210          H  
ATOM   8493 2HB  LEU A 537      -9.099 -40.877  18.464  1.00 40.210          H  
ATOM   8494  HG  LEU A 537      -6.124 -41.281  17.845  1.00 40.210          H  
ATOM   8495 1HD1 LEU A 537      -6.818 -43.459  16.971  1.00 40.210          H  
ATOM   8496 2HD1 LEU A 537      -7.188 -43.303  18.707  1.00 40.210          H  
ATOM   8497 3HD1 LEU A 537      -8.488 -43.148  17.503  1.00 40.210          H  
ATOM   8498 1HD2 LEU A 537      -6.870 -41.428  15.486  1.00 40.210          H  
ATOM   8499 2HD2 LEU A 537      -8.538 -41.063  15.981  1.00 40.210          H  
ATOM   8500 3HD2 LEU A 537      -7.274 -39.843  16.148  1.00 40.210          H  
ATOM   8501  N   ASN A 538      -8.818 -38.651  21.059  1.00 22.580          N  
ATOM   8502  CA  ASN A 538      -9.874 -38.009  21.827  1.00 21.890          C  
ATOM   8503  C   ASN A 538      -9.855 -36.479  21.682  1.00 21.020          C  
ATOM   8504  O   ASN A 538     -10.908 -35.865  21.475  1.00 20.790          O  
ATOM   8505  CB  ASN A 538      -9.772 -38.409  23.284  1.00 30.920          C  
ATOM   8506  CG  ASN A 538     -10.210 -39.833  23.523  1.00 30.920          C  
ATOM   8507  OD1 ASN A 538     -10.918 -40.437  22.706  1.00 30.920          O  
ATOM   8508  ND2 ASN A 538      -9.808 -40.384  24.641  1.00 30.920          N  
ATOM   8509  H   ASN A 538      -8.085 -39.197  21.527  1.00 27.100          H  
ATOM   8510  HA  ASN A 538     -10.833 -38.353  21.440  1.00 26.270          H  
ATOM   8511 1HB  ASN A 538      -8.731 -38.307  23.606  1.00 37.110          H  
ATOM   8512 2HB  ASN A 538     -10.375 -37.738  23.893  1.00 37.110          H  
ATOM   8513 1HD2 ASN A 538     -10.069 -41.325  24.854  1.00 37.110          H  
ATOM   8514 2HD2 ASN A 538      -9.237 -39.868  25.277  1.00 37.110          H  
ATOM   8515  N   THR A 539      -8.668 -35.851  21.761  1.00 20.550          N  
ATOM   8516  CA  THR A 539      -8.622 -34.385  21.645  1.00 19.720          C  
ATOM   8517  C   THR A 539      -9.039 -33.962  20.255  1.00 19.820          C  
ATOM   8518  O   THR A 539      -9.860 -33.052  20.082  1.00 19.360          O  
ATOM   8519  CB  THR A 539      -7.219 -33.782  21.913  1.00 27.940          C  
ATOM   8520  OG1 THR A 539      -6.789 -34.055  23.250  1.00 27.940          O  
ATOM   8521  CG2 THR A 539      -7.261 -32.261  21.728  1.00 27.940          C  
ATOM   8522  H   THR A 539      -7.813 -36.398  21.918  1.00 24.660          H  
ATOM   8523  HA  THR A 539      -9.327 -33.958  22.356  1.00 23.660          H  
ATOM   8524  HB  THR A 539      -6.497 -34.215  21.211  1.00 33.530          H  
ATOM   8525  HG1 THR A 539      -6.672 -35.014  23.350  1.00 33.530          H  
ATOM   8526 1HG2 THR A 539      -6.293 -31.866  21.920  1.00 33.530          H  
ATOM   8527 2HG2 THR A 539      -7.557 -31.997  20.712  1.00 33.530          H  
ATOM   8528 3HG2 THR A 539      -7.972 -31.831  22.432  1.00 33.530          H  
ATOM   8529  N   PHE A 540      -8.449 -34.631  19.267  1.00 20.430          N  
ATOM   8530  CA  PHE A 540      -8.681 -34.378  17.868  1.00 20.600          C  
ATOM   8531  C   PHE A 540     -10.148 -34.539  17.567  1.00 20.830          C  
ATOM   8532  O   PHE A 540     -10.775 -33.625  17.054  1.00 20.690          O  
ATOM   8533  CB  PHE A 540      -7.791 -35.327  17.055  1.00 28.770          C  
ATOM   8534  CG  PHE A 540      -7.886 -35.333  15.568  1.00 28.770          C  
ATOM   8535  CD1 PHE A 540      -7.441 -34.256  14.823  1.00 28.770          C  
ATOM   8536  CD2 PHE A 540      -8.326 -36.471  14.900  1.00 28.770          C  
ATOM   8537  CE1 PHE A 540      -7.456 -34.297  13.447  1.00 28.770          C  
ATOM   8538  CE2 PHE A 540      -8.330 -36.515  13.518  1.00 28.770          C  
ATOM   8539  CZ  PHE A 540      -7.893 -35.416  12.798  1.00 28.770          C  
ATOM   8540  H   PHE A 540      -7.776 -35.358  19.509  1.00 24.520          H  
ATOM   8541  HA  PHE A 540      -8.394 -33.349  17.649  1.00 24.720          H  
ATOM   8542 1HB  PHE A 540      -6.749 -35.134  17.320  1.00 34.530          H  
ATOM   8543 2HB  PHE A 540      -8.003 -36.336  17.382  1.00 34.530          H  
ATOM   8544  HD1 PHE A 540      -7.071 -33.369  15.340  1.00 34.530          H  
ATOM   8545  HD2 PHE A 540      -8.657 -37.334  15.481  1.00 34.530          H  
ATOM   8546  HE1 PHE A 540      -7.109 -33.441  12.876  1.00 34.530          H  
ATOM   8547  HE2 PHE A 540      -8.675 -37.408  12.997  1.00 34.530          H  
ATOM   8548  HZ  PHE A 540      -7.890 -35.433  11.718  1.00 34.530          H  
ATOM   8549  N   ALA A 541     -10.748 -35.666  17.926  1.00 21.220          N  
ATOM   8550  CA  ALA A 541     -12.142 -35.851  17.601  1.00 21.540          C  
ATOM   8551  C   ALA A 541     -13.035 -34.781  18.221  1.00 20.800          C  
ATOM   8552  O   ALA A 541     -13.959 -34.290  17.552  1.00 21.040          O  
ATOM   8553  CB  ALA A 541     -12.596 -37.217  18.066  1.00 30.030          C  
ATOM   8554  H   ALA A 541     -10.239 -36.417  18.387  1.00 25.460          H  
ATOM   8555  HA  ALA A 541     -12.229 -35.786  16.524  1.00 25.850          H  
ATOM   8556 1HB  ALA A 541     -13.628 -37.381  17.794  1.00 36.030          H  
ATOM   8557 2HB  ALA A 541     -11.972 -37.975  17.610  1.00 36.030          H  
ATOM   8558 3HB  ALA A 541     -12.492 -37.272  19.155  1.00 36.030          H  
ATOM   8559  N   ASN A 542     -12.748 -34.364  19.462  1.00 19.930          N  
ATOM   8560  CA  ASN A 542     -13.585 -33.360  20.097  1.00 19.200          C  
ATOM   8561  C   ASN A 542     -13.528 -32.001  19.412  1.00 18.690          C  
ATOM   8562  O   ASN A 542     -14.577 -31.402  19.161  1.00 18.900          O  
ATOM   8563  CB  ASN A 542     -13.198 -33.202  21.553  1.00 27.170          C  
ATOM   8564  CG  ASN A 542     -13.623 -34.361  22.413  1.00 27.170          C  
ATOM   8565  OD1 ASN A 542     -14.508 -35.146  22.067  1.00 27.170          O  
ATOM   8566  ND2 ASN A 542     -12.999 -34.479  23.555  1.00 27.170          N  
ATOM   8567  H   ASN A 542     -11.994 -34.807  20.002  1.00 23.920          H  
ATOM   8568  HA  ASN A 542     -14.617 -33.692  20.046  1.00 23.040          H  
ATOM   8569 1HB  ASN A 542     -12.111 -33.106  21.618  1.00 32.610          H  
ATOM   8570 2HB  ASN A 542     -13.630 -32.286  21.948  1.00 32.610          H  
ATOM   8571 1HD2 ASN A 542     -13.230 -35.228  24.174  1.00 32.610          H  
ATOM   8572 2HD2 ASN A 542     -12.285 -33.829  23.806  1.00 32.610          H  
ATOM   8573  N   THR A 543     -12.330 -31.543  19.028  1.00 18.080          N  
ATOM   8574  CA  THR A 543     -12.232 -30.213  18.430  1.00 18.380          C  
ATOM   8575  C   THR A 543     -12.461 -30.226  16.919  1.00 19.110          C  
ATOM   8576  O   THR A 543     -12.845 -29.206  16.340  1.00 19.950          O  
ATOM   8577  CB  THR A 543     -10.854 -29.583  18.715  1.00 25.610          C  
ATOM   8578  OG1 THR A 543      -9.832 -30.382  18.103  1.00 25.610          O  
ATOM   8579  CG2 THR A 543     -10.609 -29.534  20.226  1.00 25.610          C  
ATOM   8580  H   THR A 543     -11.478 -32.084  19.233  1.00 21.700          H  
ATOM   8581  HA  THR A 543     -12.998 -29.580  18.880  1.00 22.060          H  
ATOM   8582  HB  THR A 543     -10.821 -28.577  18.302  1.00 30.730          H  
ATOM   8583  HG1 THR A 543      -8.993 -29.922  18.136  1.00 30.730          H  
ATOM   8584 1HG2 THR A 543      -9.634 -29.092  20.424  1.00 30.730          H  
ATOM   8585 2HG2 THR A 543     -11.382 -28.932  20.692  1.00 30.730          H  
ATOM   8586 3HG2 THR A 543     -10.637 -30.541  20.637  1.00 30.730          H  
ATOM   8587  N   LEU A 544     -12.290 -31.393  16.294  1.00 18.800          N  
ATOM   8588  CA  LEU A 544     -12.495 -31.610  14.871  1.00 19.400          C  
ATOM   8589  C   LEU A 544     -13.987 -31.547  14.565  1.00 20.580          C  
ATOM   8590  O   LEU A 544     -14.421 -30.909  13.599  1.00 21.210          O  
ATOM   8591  CB  LEU A 544     -11.961 -33.005  14.537  1.00 26.920          C  
ATOM   8592  CG  LEU A 544     -11.979 -33.521  13.163  1.00 26.920          C  
ATOM   8593  CD1 LEU A 544     -11.091 -32.680  12.294  1.00 26.920          C  
ATOM   8594  CD2 LEU A 544     -11.537 -34.955  13.230  1.00 26.920          C  
ATOM   8595  H   LEU A 544     -11.902 -32.176  16.822  1.00 22.560          H  
ATOM   8596  HA  LEU A 544     -11.971 -30.833  14.321  1.00 23.280          H  
ATOM   8597 1HB  LEU A 544     -10.913 -33.002  14.808  1.00 32.300          H  
ATOM   8598 2HB  LEU A 544     -12.469 -33.724  15.169  1.00 32.300          H  
ATOM   8599  HG  LEU A 544     -12.966 -33.468  12.763  1.00 32.300          H  
ATOM   8600 1HD1 LEU A 544     -11.088 -33.059  11.308  1.00 32.300          H  
ATOM   8601 2HD1 LEU A 544     -11.452 -31.660  12.284  1.00 32.300          H  
ATOM   8602 3HD1 LEU A 544     -10.074 -32.705  12.680  1.00 32.300          H  
ATOM   8603 1HD2 LEU A 544     -11.540 -35.400  12.261  1.00 32.300          H  
ATOM   8604 2HD2 LEU A 544     -10.553 -34.977  13.641  1.00 32.300          H  
ATOM   8605 3HD2 LEU A 544     -12.187 -35.505  13.867  1.00 32.300          H  
ATOM   8606  N   GLY A 545     -14.765 -32.233  15.417  1.00 20.940          N  
ATOM   8607  CA  GLY A 545     -16.213 -32.355  15.335  1.00 22.040          C  
ATOM   8608  C   GLY A 545     -16.641 -33.825  15.338  1.00 22.780          C  
ATOM   8609  O   GLY A 545     -17.753 -34.150  15.788  1.00 23.540          O  
ATOM   8610  H   GLY A 545     -14.323 -32.743  16.184  1.00 25.130          H  
ATOM   8611 1HA  GLY A 545     -16.661 -31.840  16.185  1.00 26.450          H  
ATOM   8612 2HA  GLY A 545     -16.570 -31.862  14.433  1.00 26.450          H  
ATOM   8613  N   LYS A 546     -15.713 -34.704  14.926  1.00 22.590          N  
ATOM   8614  CA  LYS A 546     -15.893 -36.158  14.829  1.00 23.320          C  
ATOM   8615  C   LYS A 546     -16.559 -36.777  16.046  1.00 22.850          C  
ATOM   8616  O   LYS A 546     -17.438 -37.636  15.919  1.00 23.610          O  
ATOM   8617  CB  LYS A 546     -14.578 -36.862  14.523  1.00 32.360          C  
ATOM   8618  CG  LYS A 546     -14.712 -38.362  14.438  1.00 32.360          C  
ATOM   8619  CD  LYS A 546     -13.514 -39.061  13.748  1.00 32.360          C  
ATOM   8620  CE  LYS A 546     -12.384 -39.405  14.700  1.00 32.360          C  
ATOM   8621  NZ  LYS A 546     -12.792 -40.492  15.655  1.00 32.360          N  
ATOM   8622  H   LYS A 546     -14.831 -34.310  14.624  1.00 27.110          H  
ATOM   8623  HA  LYS A 546     -16.524 -36.354  13.978  1.00 27.980          H  
ATOM   8624 1HB  LYS A 546     -14.206 -36.509  13.567  1.00 38.830          H  
ATOM   8625 2HB  LYS A 546     -13.860 -36.621  15.274  1.00 38.830          H  
ATOM   8626 1HG  LYS A 546     -14.773 -38.734  15.453  1.00 38.830          H  
ATOM   8627 2HG  LYS A 546     -15.641 -38.610  13.940  1.00 38.830          H  
ATOM   8628 1HD  LYS A 546     -13.855 -39.999  13.299  1.00 38.830          H  
ATOM   8629 2HD  LYS A 546     -13.124 -38.423  12.953  1.00 38.830          H  
ATOM   8630 1HE  LYS A 546     -11.537 -39.759  14.112  1.00 38.830          H  
ATOM   8631 2HE  LYS A 546     -12.080 -38.524  15.259  1.00 38.830          H  
ATOM   8632 1HZ  LYS A 546     -12.026 -40.731  16.261  1.00 38.830          H  
ATOM   8633 2HZ  LYS A 546     -13.568 -40.184  16.215  1.00 38.830          H  
ATOM   8634 3HZ  LYS A 546     -13.094 -41.341  15.129  1.00 38.830          H  
ATOM   8635  N   ALA A 547     -16.188 -36.315  17.240  1.00 21.640          N  
ATOM   8636  CA  ALA A 547     -16.698 -36.902  18.472  1.00 21.070          C  
ATOM   8637  C   ALA A 547     -18.227 -36.937  18.524  1.00 21.920          C  
ATOM   8638  O   ALA A 547     -18.793 -37.834  19.153  1.00 22.000          O  
ATOM   8639  CB  ALA A 547     -16.185 -36.121  19.660  1.00 29.730          C  
ATOM   8640  H   ALA A 547     -15.476 -35.580  17.300  1.00 25.970          H  
ATOM   8641  HA  ALA A 547     -16.334 -37.926  18.532  1.00 25.280          H  
ATOM   8642 1HB  ALA A 547     -16.541 -36.580  20.579  1.00 35.670          H  
ATOM   8643 2HB  ALA A 547     -15.106 -36.125  19.657  1.00 35.670          H  
ATOM   8644 3HB  ALA A 547     -16.548 -35.099  19.603  1.00 35.670          H  
ATOM   8645  N   GLU A 548     -18.908 -35.946  17.935  1.00 22.590          N  
ATOM   8646  CA  GLU A 548     -20.367 -35.958  17.943  1.00 23.430          C  
ATOM   8647  C   GLU A 548     -20.917 -36.225  16.539  1.00 24.830          C  
ATOM   8648  O   GLU A 548     -22.039 -36.717  16.376  1.00 25.520          O  
ATOM   8649  CB  GLU A 548     -20.928 -34.690  18.580  1.00 32.470          C  
ATOM   8650  CG  GLU A 548     -20.562 -34.603  20.065  1.00 32.470          C  
ATOM   8651  CD  GLU A 548     -21.187 -33.467  20.815  1.00 32.470          C  
ATOM   8652  OE1 GLU A 548     -21.798 -32.623  20.212  1.00 32.470          O  
ATOM   8653  OE2 GLU A 548     -21.070 -33.465  22.027  1.00 32.470          O  
ATOM   8654  H   GLU A 548     -18.417 -35.203  17.432  1.00 27.110          H  
ATOM   8655  HA  GLU A 548     -20.697 -36.782  18.569  1.00 28.120          H  
ATOM   8656 1HB  GLU A 548     -20.525 -33.814  18.071  1.00 38.960          H  
ATOM   8657 2HB  GLU A 548     -22.013 -34.669  18.481  1.00 38.960          H  
ATOM   8658 1HG  GLU A 548     -20.852 -35.538  20.542  1.00 38.960          H  
ATOM   8659 2HG  GLU A 548     -19.478 -34.519  20.141  1.00 38.960          H  
ATOM   8660  N   TYR A 549     -20.126 -35.899  15.515  1.00 25.230          N  
ATOM   8661  CA  TYR A 549     -20.509 -36.117  14.126  1.00 26.540          C  
ATOM   8662  C   TYR A 549     -20.791 -37.577  13.846  1.00 26.910          C  
ATOM   8663  O   TYR A 549     -21.823 -37.917  13.273  1.00 27.940          O  
ATOM   8664  CB  TYR A 549     -19.429 -35.666  13.160  1.00 36.630          C  
ATOM   8665  CG  TYR A 549     -19.723 -36.011  11.726  1.00 36.630          C  
ATOM   8666  CD1 TYR A 549     -20.548 -35.205  10.968  1.00 36.630          C  
ATOM   8667  CD2 TYR A 549     -19.152 -37.154  11.158  1.00 36.630          C  
ATOM   8668  CE1 TYR A 549     -20.787 -35.522   9.647  1.00 36.630          C  
ATOM   8669  CE2 TYR A 549     -19.403 -37.462   9.848  1.00 36.630          C  
ATOM   8670  CZ  TYR A 549     -20.203 -36.653   9.089  1.00 36.630          C  
ATOM   8671  OH  TYR A 549     -20.413 -36.953   7.759  1.00 36.630          O  
ATOM   8672  H   TYR A 549     -19.221 -35.470  15.703  1.00 30.280          H  
ATOM   8673  HA  TYR A 549     -21.421 -35.556  13.927  1.00 31.850          H  
ATOM   8674 1HB  TYR A 549     -19.273 -34.589  13.242  1.00 43.960          H  
ATOM   8675 2HB  TYR A 549     -18.531 -36.142  13.422  1.00 43.960          H  
ATOM   8676  HD1 TYR A 549     -20.996 -34.315  11.408  1.00 43.960          H  
ATOM   8677  HD2 TYR A 549     -18.501 -37.799  11.749  1.00 43.960          H  
ATOM   8678  HE1 TYR A 549     -21.423 -34.879   9.042  1.00 43.960          H  
ATOM   8679  HE2 TYR A 549     -18.965 -38.336   9.402  1.00 43.960          H  
ATOM   8680  HH  TYR A 549     -21.044 -36.328   7.386  1.00 43.960          H  
ATOM   8681  N   LEU A 550     -19.880 -38.468  14.262  1.00 26.110          N  
ATOM   8682  CA  LEU A 550     -20.024 -39.871  13.896  1.00 26.460          C  
ATOM   8683  C   LEU A 550     -21.282 -40.495  14.469  1.00 26.750          C  
ATOM   8684  O   LEU A 550     -21.864 -41.395  13.867  1.00 27.550          O  
ATOM   8685  CB  LEU A 550     -18.784 -40.674  14.317  1.00 36.900          C  
ATOM   8686  CG  LEU A 550     -18.505 -40.942  15.850  1.00 36.900          C  
ATOM   8687  CD1 LEU A 550     -19.231 -42.223  16.355  1.00 36.900          C  
ATOM   8688  CD2 LEU A 550     -16.999 -41.120  16.039  1.00 36.900          C  
ATOM   8689  H   LEU A 550     -19.050 -38.154  14.780  1.00 31.330          H  
ATOM   8690  HA  LEU A 550     -20.071 -39.922  12.815  1.00 31.750          H  
ATOM   8691 1HB  LEU A 550     -18.822 -41.642  13.822  1.00 44.280          H  
ATOM   8692 2HB  LEU A 550     -17.926 -40.126  13.945  1.00 44.280          H  
ATOM   8693  HG  LEU A 550     -18.848 -40.087  16.440  1.00 44.280          H  
ATOM   8694 1HD1 LEU A 550     -18.989 -42.376  17.406  1.00 44.280          H  
ATOM   8695 2HD1 LEU A 550     -20.293 -42.168  16.263  1.00 44.280          H  
ATOM   8696 3HD1 LEU A 550     -18.879 -43.086  15.783  1.00 44.280          H  
ATOM   8697 1HD2 LEU A 550     -16.783 -41.293  17.091  1.00 44.280          H  
ATOM   8698 2HD2 LEU A 550     -16.657 -41.977  15.463  1.00 44.280          H  
ATOM   8699 3HD2 LEU A 550     -16.494 -40.235  15.711  1.00 44.280          H  
ATOM   8700  N   LYS A 551     -21.750 -39.985  15.599  1.00 26.090          N  
ATOM   8701  CA  LYS A 551     -22.935 -40.489  16.269  1.00 26.230          C  
ATOM   8702  C   LYS A 551     -24.199 -40.224  15.454  1.00 27.560          C  
ATOM   8703  O   LYS A 551     -25.253 -40.808  15.713  1.00 27.950          O  
ATOM   8704  CB  LYS A 551     -23.028 -39.865  17.657  1.00 36.670          C  
ATOM   8705  CG  LYS A 551     -21.912 -40.332  18.593  1.00 36.670          C  
ATOM   8706  CD  LYS A 551     -21.981 -39.672  19.954  1.00 36.670          C  
ATOM   8707  CE  LYS A 551     -20.842 -40.161  20.849  1.00 36.670          C  
ATOM   8708  NZ  LYS A 551     -20.827 -39.472  22.167  1.00 36.670          N  
ATOM   8709  H   LYS A 551     -21.239 -39.230  16.042  1.00 31.310          H  
ATOM   8710  HA  LYS A 551     -22.834 -41.568  16.379  1.00 31.480          H  
ATOM   8711 1HB  LYS A 551     -22.975 -38.781  17.574  1.00 44.000          H  
ATOM   8712 2HB  LYS A 551     -23.987 -40.116  18.108  1.00 44.000          H  
ATOM   8713 1HG  LYS A 551     -21.969 -41.414  18.712  1.00 44.000          H  
ATOM   8714 2HG  LYS A 551     -20.947 -40.087  18.144  1.00 44.000          H  
ATOM   8715 1HD  LYS A 551     -21.896 -38.589  19.837  1.00 44.000          H  
ATOM   8716 2HD  LYS A 551     -22.934 -39.898  20.427  1.00 44.000          H  
ATOM   8717 1HE  LYS A 551     -20.953 -41.231  21.011  1.00 44.000          H  
ATOM   8718 2HE  LYS A 551     -19.892 -39.976  20.345  1.00 44.000          H  
ATOM   8719 1HZ  LYS A 551     -20.058 -39.823  22.720  1.00 44.000          H  
ATOM   8720 2HZ  LYS A 551     -20.708 -38.476  22.018  1.00 44.000          H  
ATOM   8721 3HZ  LYS A 551     -21.695 -39.641  22.651  1.00 44.000          H  
ATOM   8722  N   ASN A 552     -24.098 -39.287  14.509  1.00 28.260          N  
ATOM   8723  CA  ASN A 552     -25.176 -38.860  13.648  1.00 29.520          C  
ATOM   8724  C   ASN A 552     -24.799 -39.108  12.186  1.00 30.130          C  
ATOM   8725  O   ASN A 552     -25.439 -38.609  11.248  1.00 30.600          O  
ATOM   8726  CB  ASN A 552     -25.422 -37.393  13.914  1.00 40.820          C  
ATOM   8727  CG  ASN A 552     -25.961 -37.157  15.299  1.00 40.820          C  
ATOM   8728  OD1 ASN A 552     -27.167 -37.329  15.523  1.00 40.820          O  
ATOM   8729  ND2 ASN A 552     -25.111 -36.791  16.245  1.00 40.820          N  
ATOM   8730  H   ASN A 552     -23.188 -38.859  14.323  1.00 33.910          H  
ATOM   8731  HA  ASN A 552     -26.070 -39.441  13.873  1.00 35.420          H  
ATOM   8732 1HB  ASN A 552     -24.478 -36.849  13.807  1.00 48.990          H  
ATOM   8733 2HB  ASN A 552     -26.122 -36.993  13.184  1.00 48.990          H  
ATOM   8734 1HD2 ASN A 552     -25.446 -36.638  17.174  1.00 48.990          H  
ATOM   8735 2HD2 ASN A 552     -24.109 -36.686  16.063  1.00 48.990          H  
ATOM   8736  N   ASN A 553     -23.758 -39.904  11.964  1.00 30.180          N  
ATOM   8737  CA  ASN A 553     -23.299 -40.137  10.613  1.00 30.760          C  
ATOM   8738  C   ASN A 553     -24.076 -41.246   9.954  1.00 31.870          C  
ATOM   8739  O   ASN A 553     -23.644 -42.392   9.917  1.00 31.920          O  
ATOM   8740  CB  ASN A 553     -21.821 -40.410  10.557  1.00 42.830          C  
ATOM   8741  CG  ASN A 553     -21.340 -40.437   9.168  1.00 42.830          C  
ATOM   8742  OD1 ASN A 553     -21.941 -39.787   8.302  1.00 42.830          O  
ATOM   8743  ND2 ASN A 553     -20.311 -41.179   8.917  1.00 42.830          N  
ATOM   8744  H   ASN A 553     -23.257 -40.352  12.735  1.00 36.220          H  
ATOM   8745  HA  ASN A 553     -23.484 -39.233  10.033  1.00 36.910          H  
ATOM   8746 1HB  ASN A 553     -21.314 -39.602  11.063  1.00 51.400          H  
ATOM   8747 2HB  ASN A 553     -21.577 -41.344  11.064  1.00 51.400          H  
ATOM   8748 1HD2 ASN A 553     -19.965 -41.249   7.978  1.00 51.400          H  
ATOM   8749 2HD2 ASN A 553     -19.883 -41.696   9.656  1.00 51.400          H  
ATOM   8750  N   ILE A 554     -25.241 -40.888   9.463  1.00 32.810          N  
ATOM   8751  CA  ILE A 554     -26.161 -41.824   8.843  1.00 33.930          C  
ATOM   8752  C   ILE A 554     -25.563 -42.492   7.605  1.00 34.000          C  
ATOM   8753  O   ILE A 554     -25.769 -43.688   7.376  1.00 34.570          O  
ATOM   8754  CB  ILE A 554     -27.485 -41.116   8.484  1.00 47.050          C  
ATOM   8755  CG1 ILE A 554     -28.214 -40.730   9.804  1.00 47.050          C  
ATOM   8756  CG2 ILE A 554     -28.365 -42.028   7.587  1.00 47.050          C  
ATOM   8757  CD1 ILE A 554     -29.375 -39.771   9.637  1.00 47.050          C  
ATOM   8758  H   ILE A 554     -25.488 -39.905   9.603  1.00 39.370          H  
ATOM   8759  HA  ILE A 554     -26.385 -42.605   9.569  1.00 40.720          H  
ATOM   8760  HB  ILE A 554     -27.268 -40.194   7.949  1.00 56.460          H  
ATOM   8761 1HG1 ILE A 554     -28.586 -41.639  10.274  1.00 56.460          H  
ATOM   8762 2HG1 ILE A 554     -27.493 -40.266  10.479  1.00 56.460          H  
ATOM   8763 1HG2 ILE A 554     -29.290 -41.526   7.335  1.00 56.460          H  
ATOM   8764 2HG2 ILE A 554     -27.850 -42.270   6.664  1.00 56.460          H  
ATOM   8765 3HG2 ILE A 554     -28.590 -42.951   8.121  1.00 56.460          H  
ATOM   8766 1HD1 ILE A 554     -29.809 -39.562  10.615  1.00 56.460          H  
ATOM   8767 2HD1 ILE A 554     -29.017 -38.841   9.195  1.00 56.460          H  
ATOM   8768 3HD1 ILE A 554     -30.138 -40.203   8.999  1.00 56.460          H  
ATOM   8769  N   LEU A 555     -24.895 -41.701   6.774  1.00 33.460          N  
ATOM   8770  CA  LEU A 555     -24.347 -42.171   5.506  1.00 33.480          C  
ATOM   8771  C   LEU A 555     -22.867 -42.563   5.521  1.00 32.590          C  
ATOM   8772  O   LEU A 555     -22.076 -42.107   6.344  1.00 32.030          O  
ATOM   8773  CB  LEU A 555     -24.561 -41.085   4.449  1.00 46.860          C  
ATOM   8774  CG  LEU A 555     -26.035 -40.635   4.215  1.00 46.860          C  
ATOM   8775  CD1 LEU A 555     -26.040 -39.493   3.222  1.00 46.860          C  
ATOM   8776  CD2 LEU A 555     -26.885 -41.803   3.697  1.00 46.860          C  
ATOM   8777  H   LEU A 555     -24.758 -40.739   7.051  1.00 40.150          H  
ATOM   8778  HA  LEU A 555     -24.893 -43.064   5.219  1.00 40.180          H  
ATOM   8779 1HB  LEU A 555     -23.988 -40.207   4.745  1.00 56.240          H  
ATOM   8780 2HB  LEU A 555     -24.159 -41.442   3.499  1.00 56.240          H  
ATOM   8781  HG  LEU A 555     -26.460 -40.274   5.151  1.00 56.240          H  
ATOM   8782 1HD1 LEU A 555     -27.063 -39.155   3.060  1.00 56.240          H  
ATOM   8783 2HD1 LEU A 555     -25.445 -38.667   3.612  1.00 56.240          H  
ATOM   8784 3HD1 LEU A 555     -25.616 -39.828   2.275  1.00 56.240          H  
ATOM   8785 1HD2 LEU A 555     -27.907 -41.459   3.537  1.00 56.240          H  
ATOM   8786 2HD2 LEU A 555     -26.474 -42.164   2.755  1.00 56.240          H  
ATOM   8787 3HD2 LEU A 555     -26.901 -42.615   4.416  1.00 56.240          H  
ATOM   8788  N   SER A 556     -22.501 -43.409   4.558  1.00 32.520          N  
ATOM   8789  CA  SER A 556     -21.133 -43.865   4.330  1.00 31.750          C  
ATOM   8790  C   SER A 556     -20.274 -42.805   3.651  1.00 32.060          C  
ATOM   8791  O   SER A 556     -20.773 -41.762   3.215  1.00 31.990          O  
ATOM   8792  CB  SER A 556     -21.158 -45.133   3.503  1.00 44.760          C  
ATOM   8793  OG  SER A 556     -21.669 -44.887   2.222  1.00 44.760          O  
ATOM   8794  H   SER A 556     -23.207 -43.755   3.923  1.00 39.020          H  
ATOM   8795  HA  SER A 556     -20.677 -44.091   5.291  1.00 38.100          H  
ATOM   8796 1HB  SER A 556     -20.145 -45.530   3.420  1.00 53.710          H  
ATOM   8797 2HB  SER A 556     -21.763 -45.884   4.005  1.00 53.710          H  
ATOM   8798  HG  SER A 556     -21.550 -45.705   1.730  1.00 53.710          H  
ATOM   8799  N   MET A 557     -18.964 -43.056   3.595  1.00 32.360          N  
ATOM   8800  CA  MET A 557     -18.016 -42.141   2.989  1.00 32.550          C  
ATOM   8801  C   MET A 557     -17.737 -42.569   1.564  1.00 33.490          C  
ATOM   8802  O   MET A 557     -17.783 -43.767   1.275  1.00 33.720          O  
ATOM   8803  CB  MET A 557     -16.733 -42.129   3.811  1.00 45.490          C  
ATOM   8804  CG  MET A 557     -16.882 -41.595   5.181  1.00 45.490          C  
ATOM   8805  SD  MET A 557     -17.241 -39.853   5.159  1.00 45.490          S  
ATOM   8806  CE  MET A 557     -18.999 -39.715   5.527  1.00 45.490          C  
ATOM   8807  H   MET A 557     -18.597 -43.950   3.934  1.00 38.830          H  
ATOM   8808  HA  MET A 557     -18.466 -41.160   2.989  1.00 39.060          H  
ATOM   8809 1HB  MET A 557     -16.399 -43.145   3.911  1.00 54.590          H  
ATOM   8810 2HB  MET A 557     -15.946 -41.581   3.315  1.00 54.590          H  
ATOM   8811 1HG  MET A 557     -17.700 -42.117   5.677  1.00 54.590          H  
ATOM   8812 2HG  MET A 557     -15.966 -41.760   5.747  1.00 54.590          H  
ATOM   8813 1HE  MET A 557     -19.286 -38.667   5.543  1.00 54.590          H  
ATOM   8814 2HE  MET A 557     -19.590 -40.228   4.784  1.00 54.590          H  
ATOM   8815 3HE  MET A 557     -19.204 -40.146   6.497  1.00 54.590          H  
ATOM   8816  N   PRO A 558     -17.312 -41.654   0.667  1.00 34.070          N  
ATOM   8817  CA  PRO A 558     -16.970 -41.958  -0.711  1.00 34.890          C  
ATOM   8818  C   PRO A 558     -16.081 -43.193  -0.844  1.00 34.470          C  
ATOM   8819  O   PRO A 558     -16.242 -43.949  -1.803  1.00 35.120          O  
ATOM   8820  CB  PRO A 558     -16.239 -40.683  -1.145  1.00 52.340          C  
ATOM   8821  CG  PRO A 558     -16.897 -39.586  -0.332  1.00 52.340          C  
ATOM   8822  CD  PRO A 558     -17.169 -40.210   1.026  1.00 52.340          C  
ATOM   8823  HA  PRO A 558     -17.898 -42.093  -1.285  1.00 41.870          H  
ATOM   8824 1HB  PRO A 558     -15.159 -40.779  -0.953  1.00 62.800          H  
ATOM   8825 2HB  PRO A 558     -16.356 -40.541  -2.231  1.00 62.800          H  
ATOM   8826 1HG  PRO A 558     -16.226 -38.719  -0.275  1.00 62.800          H  
ATOM   8827 2HG  PRO A 558     -17.815 -39.242  -0.834  1.00 62.800          H  
ATOM   8828 1HD  PRO A 558     -16.328 -40.031   1.707  1.00 62.800          H  
ATOM   8829 2HD  PRO A 558     -18.112 -39.786   1.401  1.00 62.800          H  
ATOM   8830  N   GLU A 559     -15.155 -43.424   0.103  1.00 33.380          N  
ATOM   8831  CA  GLU A 559     -14.354 -44.628  -0.007  1.00 33.000          C  
ATOM   8832  C   GLU A 559     -14.187 -45.352   1.343  1.00 32.420          C  
ATOM   8833  O   GLU A 559     -13.121 -45.920   1.573  1.00 32.390          O  
ATOM   8834  CB  GLU A 559     -12.954 -44.245  -0.554  1.00 46.350          C  
ATOM   8835  CG  GLU A 559     -12.944 -43.566  -1.968  1.00 46.350          C  
ATOM   8836  CD  GLU A 559     -11.540 -43.188  -2.508  1.00 46.350          C  
ATOM   8837  OE1 GLU A 559     -10.871 -42.361  -1.911  1.00 46.350          O  
ATOM   8838  OE2 GLU A 559     -11.163 -43.722  -3.525  1.00 46.350          O  
ATOM   8839  H   GLU A 559     -14.997 -42.796   0.879  1.00 40.060          H  
ATOM   8840  HA  GLU A 559     -14.841 -45.313  -0.699  1.00 39.600          H  
ATOM   8841 1HB  GLU A 559     -12.471 -43.564   0.147  1.00 55.620          H  
ATOM   8842 2HB  GLU A 559     -12.332 -45.137  -0.617  1.00 55.620          H  
ATOM   8843 1HG  GLU A 559     -13.421 -44.244  -2.675  1.00 55.620          H  
ATOM   8844 2HG  GLU A 559     -13.541 -42.661  -1.930  1.00 55.620          H  
ATOM   8845  N   LYS A 560     -15.247 -45.388   2.193  1.00 32.050          N  
ATOM   8846  CA  LYS A 560     -15.219 -46.102   3.505  1.00 31.510          C  
ATOM   8847  C   LYS A 560     -16.580 -46.402   4.165  1.00 32.020          C  
ATOM   8848  O   LYS A 560     -17.556 -45.649   4.052  1.00 31.770          O  
ATOM   8849  CB  LYS A 560     -14.392 -45.378   4.607  1.00 44.330          C  
ATOM   8850  CG  LYS A 560     -12.877 -45.187   4.409  1.00 44.330          C  
ATOM   8851  CD  LYS A 560     -12.082 -46.535   4.427  1.00 44.330          C  
ATOM   8852  CE  LYS A 560     -11.920 -47.107   5.845  1.00 44.330          C  
ATOM   8853  NZ  LYS A 560     -11.063 -48.346   5.864  1.00 44.330          N  
ATOM   8854  H   LYS A 560     -16.113 -44.929   1.885  1.00 38.460          H  
ATOM   8855  HA  LYS A 560     -14.761 -47.071   3.323  1.00 37.810          H  
ATOM   8856 1HB  LYS A 560     -14.788 -44.389   4.750  1.00 53.200          H  
ATOM   8857 2HB  LYS A 560     -14.544 -45.892   5.554  1.00 53.200          H  
ATOM   8858 1HG  LYS A 560     -12.655 -44.619   3.521  1.00 53.200          H  
ATOM   8859 2HG  LYS A 560     -12.522 -44.605   5.251  1.00 53.200          H  
ATOM   8860 1HD  LYS A 560     -12.576 -47.269   3.808  1.00 53.200          H  
ATOM   8861 2HD  LYS A 560     -11.105 -46.368   4.004  1.00 53.200          H  
ATOM   8862 1HE  LYS A 560     -11.470 -46.352   6.481  1.00 53.200          H  
ATOM   8863 2HE  LYS A 560     -12.893 -47.361   6.244  1.00 53.200          H  
ATOM   8864 1HZ  LYS A 560     -10.981 -48.680   6.818  1.00 53.200          H  
ATOM   8865 2HZ  LYS A 560     -11.494 -49.056   5.293  1.00 53.200          H  
ATOM   8866 3HZ  LYS A 560     -10.132 -48.157   5.499  1.00 53.200          H  
ATOM   8867  N   ALA A 561     -16.611 -47.471   4.963  1.00 32.680          N  
ATOM   8868  CA  ALA A 561     -17.755 -47.733   5.833  1.00 33.120          C  
ATOM   8869  C   ALA A 561     -17.832 -46.638   6.893  1.00 32.500          C  
ATOM   8870  O   ALA A 561     -16.802 -46.221   7.422  1.00 32.170          O  
ATOM   8871  CB  ALA A 561     -17.636 -49.095   6.502  1.00 46.190          C  
ATOM   8872  H   ALA A 561     -15.816 -48.094   4.984  1.00 39.220          H  
ATOM   8873  HA  ALA A 561     -18.664 -47.701   5.232  1.00 39.740          H  
ATOM   8874 1HB  ALA A 561     -18.502 -49.266   7.140  1.00 55.430          H  
ATOM   8875 2HB  ALA A 561     -17.591 -49.872   5.738  1.00 55.430          H  
ATOM   8876 3HB  ALA A 561     -16.730 -49.128   7.105  1.00 55.430          H  
ATOM   8877  N   LYS A 562     -19.041 -46.257   7.303  1.00 32.350          N  
ATOM   8878  CA  LYS A 562     -19.236 -45.236   8.344  1.00 31.810          C  
ATOM   8879  C   LYS A 562     -18.622 -45.606   9.703  1.00 30.840          C  
ATOM   8880  O   LYS A 562     -18.346 -44.742  10.538  1.00 30.400          O  
ATOM   8881  CB  LYS A 562     -20.729 -44.932   8.486  1.00 44.750          C  
ATOM   8882  CG  LYS A 562     -21.594 -46.079   9.012  1.00 44.750          C  
ATOM   8883  CD  LYS A 562     -23.059 -45.646   9.038  1.00 44.750          C  
ATOM   8884  CE  LYS A 562     -23.986 -46.733   9.539  1.00 44.750          C  
ATOM   8885  NZ  LYS A 562     -25.404 -46.281   9.529  1.00 44.750          N  
ATOM   8886  H   LYS A 562     -19.851 -46.650   6.845  1.00 38.820          H  
ATOM   8887  HA  LYS A 562     -18.744 -44.321   8.007  1.00 38.170          H  
ATOM   8888 1HB  LYS A 562     -20.866 -44.086   9.161  1.00 53.700          H  
ATOM   8889 2HB  LYS A 562     -21.134 -44.629   7.524  1.00 53.700          H  
ATOM   8890 1HG  LYS A 562     -21.483 -46.958   8.380  1.00 53.700          H  
ATOM   8891 2HG  LYS A 562     -21.290 -46.335  10.026  1.00 53.700          H  
ATOM   8892 1HD  LYS A 562     -23.153 -44.791   9.701  1.00 53.700          H  
ATOM   8893 2HD  LYS A 562     -23.377 -45.331   8.040  1.00 53.700          H  
ATOM   8894 1HE  LYS A 562     -23.890 -47.608   8.899  1.00 53.700          H  
ATOM   8895 2HE  LYS A 562     -23.709 -47.004  10.556  1.00 53.700          H  
ATOM   8896 1HZ  LYS A 562     -25.999 -47.022   9.864  1.00 53.700          H  
ATOM   8897 2HZ  LYS A 562     -25.498 -45.474  10.133  1.00 53.700          H  
ATOM   8898 3HZ  LYS A 562     -25.678 -46.028   8.578  1.00 53.700          H  
ATOM   8899  N   LYS A 563     -18.400 -46.898   9.915  1.00 30.530          N  
ATOM   8900  CA  LYS A 563     -17.817 -47.446  11.135  1.00 29.700          C  
ATOM   8901  C   LYS A 563     -16.380 -46.961  11.338  1.00 29.380          C  
ATOM   8902  O   LYS A 563     -15.846 -46.988  12.454  1.00 28.890          O  
ATOM   8903  CB  LYS A 563     -17.854 -48.971  11.092  1.00 41.910          C  
ATOM   8904  CG  LYS A 563     -19.256 -49.558  11.192  1.00 41.910          C  
ATOM   8905  CD  LYS A 563     -19.233 -51.081  11.122  1.00 41.910          C  
ATOM   8906  CE  LYS A 563     -20.639 -51.668  11.246  1.00 41.910          C  
ATOM   8907  NZ  LYS A 563     -20.634 -53.157  11.152  1.00 41.910          N  
ATOM   8908  H   LYS A 563     -18.649 -47.527   9.167  1.00 36.640          H  
ATOM   8909  HA  LYS A 563     -18.409 -47.104  11.986  1.00 35.640          H  
ATOM   8910 1HB  LYS A 563     -17.399 -49.320  10.164  1.00 50.290          H  
ATOM   8911 2HB  LYS A 563     -17.264 -49.371  11.919  1.00 50.290          H  
ATOM   8912 1HG  LYS A 563     -19.703 -49.250  12.140  1.00 50.290          H  
ATOM   8913 2HG  LYS A 563     -19.871 -49.169  10.381  1.00 50.290          H  
ATOM   8914 1HD  LYS A 563     -18.802 -51.394  10.169  1.00 50.290          H  
ATOM   8915 2HD  LYS A 563     -18.613 -51.475  11.928  1.00 50.290          H  
ATOM   8916 1HE  LYS A 563     -21.063 -51.376  12.206  1.00 50.290          H  
ATOM   8917 2HE  LYS A 563     -21.263 -51.266  10.448  1.00 50.290          H  
ATOM   8918 1HZ  LYS A 563     -21.580 -53.503  11.238  1.00 50.290          H  
ATOM   8919 2HZ  LYS A 563     -20.254 -53.439  10.259  1.00 50.290          H  
ATOM   8920 3HZ  LYS A 563     -20.068 -53.541  11.895  1.00 50.290          H  
ATOM   8921  N   ALA A 564     -15.764 -46.511  10.249  1.00 29.730          N  
ATOM   8922  CA  ALA A 564     -14.395 -46.044  10.203  1.00 29.600          C  
ATOM   8923  C   ALA A 564     -14.181 -44.804  11.070  1.00 29.470          C  
ATOM   8924  O   ALA A 564     -13.053 -44.444  11.378  1.00 29.140          O  
ATOM   8925  CB  ALA A 564     -14.007 -45.790   8.779  1.00 41.490          C  
ATOM   8926  H   ALA A 564     -16.281 -46.480   9.365  1.00 35.680          H  
ATOM   8927  HA  ALA A 564     -13.758 -46.838  10.590  1.00 35.520          H  
ATOM   8928 1HB  ALA A 564     -12.970 -45.512   8.760  1.00 49.790          H  
ATOM   8929 2HB  ALA A 564     -14.149 -46.695   8.205  1.00 49.790          H  
ATOM   8930 3HB  ALA A 564     -14.624 -44.996   8.362  1.00 49.790          H  
ATOM   8931  N   PHE A 565     -15.249 -44.115  11.455  1.00 29.760          N  
ATOM   8932  CA  PHE A 565     -15.068 -42.973  12.333  1.00 29.680          C  
ATOM   8933  C   PHE A 565     -14.710 -43.449  13.759  1.00 29.180          C  
ATOM   8934  O   PHE A 565     -14.057 -42.725  14.525  1.00 28.870          O  
ATOM   8935  CB  PHE A 565     -16.304 -42.099  12.314  1.00 41.580          C  
ATOM   8936  CG  PHE A 565     -16.433 -41.250  11.066  1.00 41.580          C  
ATOM   8937  CD1 PHE A 565     -16.951 -41.769   9.911  1.00 41.580          C  
ATOM   8938  CD2 PHE A 565     -16.070 -39.912  11.067  1.00 41.580          C  
ATOM   8939  CE1 PHE A 565     -17.087 -41.001   8.802  1.00 41.580          C  
ATOM   8940  CE2 PHE A 565     -16.215 -39.137   9.950  1.00 41.580          C  
ATOM   8941  CZ  PHE A 565     -16.723 -39.686   8.820  1.00 41.580          C  
ATOM   8942  H   PHE A 565     -16.190 -44.407  11.166  1.00 35.710          H  
ATOM   8943  HA  PHE A 565     -14.236 -42.379  11.952  1.00 35.620          H  
ATOM   8944 1HB  PHE A 565     -17.195 -42.724  12.405  1.00 49.900          H  
ATOM   8945 2HB  PHE A 565     -16.262 -41.441  13.159  1.00 49.900          H  
ATOM   8946  HD1 PHE A 565     -17.250 -42.804   9.881  1.00 49.900          H  
ATOM   8947  HD2 PHE A 565     -15.680 -39.480  11.956  1.00 49.900          H  
ATOM   8948  HE1 PHE A 565     -17.501 -41.438   7.908  1.00 49.900          H  
ATOM   8949  HE2 PHE A 565     -15.939 -38.092   9.964  1.00 49.900          H  
ATOM   8950  HZ  PHE A 565     -16.850 -39.076   7.942  1.00 49.900          H  
ATOM   8951  N   ASP A 566     -15.121 -44.684  14.121  1.00 29.130          N  
ATOM   8952  CA  ASP A 566     -14.809 -45.269  15.427  1.00 28.760          C  
ATOM   8953  C   ASP A 566     -13.471 -45.987  15.332  1.00 28.380          C  
ATOM   8954  O   ASP A 566     -12.719 -46.073  16.308  1.00 28.190          O  
ATOM   8955  CB  ASP A 566     -15.885 -46.253  15.880  1.00 40.410          C  
ATOM   8956  CG  ASP A 566     -17.220 -45.607  16.177  1.00 40.410          C  
ATOM   8957  OD1 ASP A 566     -17.280 -44.780  17.056  1.00 40.410          O  
ATOM   8958  OD2 ASP A 566     -18.178 -45.952  15.528  1.00 40.410          O  
ATOM   8959  H   ASP A 566     -15.659 -45.268  13.479  1.00 34.960          H  
ATOM   8960  HA  ASP A 566     -14.728 -44.473  16.166  1.00 34.510          H  
ATOM   8961 1HB  ASP A 566     -16.029 -47.004  15.100  1.00 48.490          H  
ATOM   8962 2HB  ASP A 566     -15.541 -46.777  16.770  1.00 48.490          H  
ATOM   8963  N   ASN A 567     -13.179 -46.468  14.123  1.00 28.310          N  
ATOM   8964  CA  ASN A 567     -11.949 -47.171  13.786  1.00 28.030          C  
ATOM   8965  C   ASN A 567     -11.240 -46.431  12.640  1.00 28.050          C  
ATOM   8966  O   ASN A 567     -11.276 -46.882  11.487  1.00 28.340          O  
ATOM   8967  CB  ASN A 567     -12.262 -48.592  13.377  1.00 39.350          C  
ATOM   8968  CG  ASN A 567     -12.837 -49.395  14.498  1.00 39.350          C  
ATOM   8969  OD1 ASN A 567     -12.100 -49.869  15.370  1.00 39.350          O  
ATOM   8970  ND2 ASN A 567     -14.133 -49.568  14.497  1.00 39.350          N  
ATOM   8971  H   ASN A 567     -13.907 -46.391  13.412  1.00 33.970          H  
ATOM   8972  HA  ASN A 567     -11.307 -47.210  14.659  1.00 33.640          H  
ATOM   8973 1HB  ASN A 567     -12.977 -48.577  12.552  1.00 47.220          H  
ATOM   8974 2HB  ASN A 567     -11.349 -49.077  13.017  1.00 47.220          H  
ATOM   8975 1HD2 ASN A 567     -14.565 -50.101  15.224  1.00 47.220          H  
ATOM   8976 2HD2 ASN A 567     -14.692 -49.164  13.770  1.00 47.220          H  
ATOM   8977  N   PRO A 568     -10.511 -45.328  12.938  1.00 27.760          N  
ATOM   8978  CA  PRO A 568      -9.930 -44.387  11.995  1.00 27.780          C  
ATOM   8979  C   PRO A 568      -8.670 -44.928  11.357  1.00 27.580          C  
ATOM   8980  O   PRO A 568      -7.583 -44.364  11.525  1.00 27.440          O  
ATOM   8981  CB  PRO A 568      -9.618 -43.181  12.887  1.00 41.670          C  
ATOM   8982  CG  PRO A 568      -9.274 -43.796  14.220  1.00 41.670          C  
ATOM   8983  CD  PRO A 568     -10.197 -44.997  14.348  1.00 41.670          C  
ATOM   8984  HA  PRO A 568     -10.671 -44.128  11.226  1.00 33.340          H  
ATOM   8985 1HB  PRO A 568      -8.797 -42.588  12.453  1.00 50.000          H  
ATOM   8986 2HB  PRO A 568     -10.499 -42.525  12.934  1.00 50.000          H  
ATOM   8987 1HG  PRO A 568      -8.202 -44.071  14.248  1.00 50.000          H  
ATOM   8988 2HG  PRO A 568      -9.433 -43.070  15.020  1.00 50.000          H  
ATOM   8989 1HD  PRO A 568      -9.647 -45.813  14.836  1.00 50.000          H  
ATOM   8990 2HD  PRO A 568     -11.091 -44.701  14.897  1.00 50.000          H  
ATOM   8991  N   ASP A 569      -8.843 -45.979  10.573  1.00 27.620          N  
ATOM   8992  CA  ASP A 569      -7.744 -46.665   9.934  1.00 27.500          C  
ATOM   8993  C   ASP A 569      -7.835 -46.381   8.439  1.00 27.750          C  
ATOM   8994  O   ASP A 569      -8.018 -47.278   7.607  1.00 28.030          O  
ATOM   8995  CB  ASP A 569      -7.850 -48.164  10.235  1.00 38.550          C  
ATOM   8996  CG  ASP A 569      -7.712 -48.498  11.752  1.00 38.550          C  
ATOM   8997  OD1 ASP A 569      -6.825 -47.990  12.402  1.00 38.550          O  
ATOM   8998  OD2 ASP A 569      -8.515 -49.271  12.237  1.00 38.550          O  
ATOM   8999  H   ASP A 569      -9.788 -46.359  10.502  1.00 33.140          H  
ATOM   9000  HA  ASP A 569      -6.807 -46.286  10.320  1.00 33.000          H  
ATOM   9001 1HB  ASP A 569      -8.811 -48.536   9.884  1.00 46.260          H  
ATOM   9002 2HB  ASP A 569      -7.080 -48.689   9.702  1.00 46.260          H  
ATOM   9003  N   TYR A 570      -7.781 -45.079   8.158  1.00 27.660          N  
ATOM   9004  CA  TYR A 570      -7.815 -44.411   6.859  1.00 27.890          C  
ATOM   9005  C   TYR A 570      -7.694 -42.919   7.185  1.00 28.000          C  
ATOM   9006  O   TYR A 570      -8.020 -42.517   8.301  1.00 27.640          O  
ATOM   9007  CB  TYR A 570      -9.111 -44.739   6.120  1.00 38.950          C  
ATOM   9008  CG  TYR A 570      -9.259 -44.270   4.693  1.00 38.950          C  
ATOM   9009  CD1 TYR A 570      -8.639 -44.995   3.689  1.00 38.950          C  
ATOM   9010  CD2 TYR A 570     -10.067 -43.178   4.370  1.00 38.950          C  
ATOM   9011  CE1 TYR A 570      -8.807 -44.653   2.380  1.00 38.950          C  
ATOM   9012  CE2 TYR A 570     -10.241 -42.834   3.036  1.00 38.950          C  
ATOM   9013  CZ  TYR A 570      -9.606 -43.578   2.045  1.00 38.950          C  
ATOM   9014  OH  TYR A 570      -9.759 -43.280   0.717  1.00 38.950          O  
ATOM   9015  H   TYR A 570      -7.651 -44.487   8.973  1.00 33.190          H  
ATOM   9016  HA  TYR A 570      -6.963 -44.726   6.261  1.00 33.470          H  
ATOM   9017 1HB  TYR A 570      -9.223 -45.808   6.098  1.00 46.740          H  
ATOM   9018 2HB  TYR A 570      -9.936 -44.362   6.669  1.00 46.740          H  
ATOM   9019  HD1 TYR A 570      -8.024 -45.855   3.942  1.00 46.740          H  
ATOM   9020  HD2 TYR A 570     -10.573 -42.609   5.157  1.00 46.740          H  
ATOM   9021  HE1 TYR A 570      -8.320 -45.235   1.597  1.00 46.740          H  
ATOM   9022  HE2 TYR A 570     -10.876 -41.996   2.765  1.00 46.740          H  
ATOM   9023  HH  TYR A 570     -10.420 -42.582   0.607  1.00 46.740          H  
ATOM   9024  N   TRP A 571      -7.249 -42.080   6.261  1.00 28.520          N  
ATOM   9025  CA  TRP A 571      -7.228 -40.644   6.549  1.00 28.700          C  
ATOM   9026  C   TRP A 571      -8.447 -39.860   6.036  1.00 28.940          C  
ATOM   9027  O   TRP A 571      -9.144 -39.188   6.801  1.00 28.250          O  
ATOM   9028  CB  TRP A 571      -5.920 -39.999   6.079  1.00 40.110          C  
ATOM   9029  CG  TRP A 571      -5.919 -38.535   6.237  1.00 40.110          C  
ATOM   9030  CD1 TRP A 571      -5.895 -37.636   5.232  1.00 40.110          C  
ATOM   9031  CD2 TRP A 571      -5.973 -37.769   7.459  1.00 40.110          C  
ATOM   9032  NE1 TRP A 571      -5.933 -36.369   5.731  1.00 40.110          N  
ATOM   9033  CE2 TRP A 571      -5.988 -36.429   7.091  1.00 40.110          C  
ATOM   9034  CE3 TRP A 571      -6.015 -38.108   8.813  1.00 40.110          C  
ATOM   9035  CZ2 TRP A 571      -6.049 -35.419   8.021  1.00 40.110          C  
ATOM   9036  CZ3 TRP A 571      -6.068 -37.094   9.746  1.00 40.110          C  
ATOM   9037  CH2 TRP A 571      -6.089 -35.782   9.357  1.00 40.110          C  
ATOM   9038  H   TRP A 571      -6.942 -42.422   5.362  1.00 34.220          H  
ATOM   9039  HA  TRP A 571      -7.230 -40.536   7.631  1.00 34.440          H  
ATOM   9040 1HB  TRP A 571      -5.098 -40.382   6.669  1.00 48.130          H  
ATOM   9041 2HB  TRP A 571      -5.716 -40.230   5.059  1.00 48.130          H  
ATOM   9042  HD1 TRP A 571      -5.855 -37.888   4.178  1.00 48.130          H  
ATOM   9043  HE1 TRP A 571      -5.931 -35.527   5.174  1.00 48.130          H  
ATOM   9044  HE3 TRP A 571      -6.001 -39.148   9.127  1.00 48.130          H  
ATOM   9045  HZ2 TRP A 571      -6.066 -34.364   7.741  1.00 48.130          H  
ATOM   9046  HZ3 TRP A 571      -6.097 -37.364  10.800  1.00 48.130          H  
ATOM   9047  HH2 TRP A 571      -6.137 -35.003  10.113  1.00 48.130          H  
ATOM   9048  N   ASN A 572      -8.725 -39.947   4.743  1.00 29.960          N  
ATOM   9049  CA  ASN A 572      -9.741 -39.093   4.123  1.00 30.300          C  
ATOM   9050  C   ASN A 572     -11.219 -39.419   4.357  1.00 30.930          C  
ATOM   9051  O   ASN A 572     -11.952 -39.800   3.437  1.00 32.000          O  
ATOM   9052  CB  ASN A 572      -9.498 -38.980   2.631  1.00 42.280          C  
ATOM   9053  CG  ASN A 572      -8.294 -38.161   2.288  1.00 42.280          C  
ATOM   9054  OD1 ASN A 572      -7.939 -37.183   2.952  1.00 42.280          O  
ATOM   9055  ND2 ASN A 572      -7.664 -38.515   1.224  1.00 42.280          N  
ATOM   9056  H   ASN A 572      -8.159 -40.547   4.170  1.00 35.950          H  
ATOM   9057  HA  ASN A 572      -9.601 -38.094   4.536  1.00 36.360          H  
ATOM   9058 1HB  ASN A 572      -9.370 -39.976   2.210  1.00 50.740          H  
ATOM   9059 2HB  ASN A 572     -10.367 -38.531   2.151  1.00 50.740          H  
ATOM   9060 1HD2 ASN A 572      -6.876 -37.978   0.925  1.00 50.740          H  
ATOM   9061 2HD2 ASN A 572      -7.995 -39.287   0.680  1.00 50.740          H  
ATOM   9062  N   HIS A 573     -11.651 -39.227   5.595  1.00 30.270          N  
ATOM   9063  CA  HIS A 573     -13.054 -39.364   5.974  1.00 30.770          C  
ATOM   9064  C   HIS A 573     -13.586 -37.933   5.896  1.00 31.000          C  
ATOM   9065  O   HIS A 573     -12.809 -37.017   5.661  1.00 30.690          O  
ATOM   9066  CB  HIS A 573     -13.268 -39.928   7.381  1.00 42.880          C  
ATOM   9067  CG  HIS A 573     -12.703 -41.229   7.621  1.00 42.880          C  
ATOM   9068  ND1 HIS A 573     -11.479 -41.406   8.233  1.00 42.880          N  
ATOM   9069  CD2 HIS A 573     -13.155 -42.451   7.335  1.00 42.880          C  
ATOM   9070  CE1 HIS A 573     -11.233 -42.675   8.324  1.00 42.880          C  
ATOM   9071  NE2 HIS A 573     -12.222 -43.325   7.781  1.00 42.880          N  
ATOM   9072  H   HIS A 573     -10.932 -38.973   6.275  1.00 36.320          H  
ATOM   9073  HA  HIS A 573     -13.597 -39.982   5.261  1.00 36.920          H  
ATOM   9074 1HB  HIS A 573     -12.880 -39.275   8.112  1.00 51.450          H  
ATOM   9075 2HB  HIS A 573     -14.321 -40.017   7.555  1.00 51.450          H  
ATOM   9076  HD1 HIS A 573     -10.910 -40.723   8.693  1.00 51.450          H  
ATOM   9077  HD2 HIS A 573     -14.057 -42.819   6.854  1.00 51.450          H  
ATOM   9078  HE1 HIS A 573     -10.325 -43.034   8.796  1.00 51.450          H  
ATOM   9079  N   SER A 574     -14.874 -37.701   6.110  1.00 31.600          N  
ATOM   9080  CA  SER A 574     -15.410 -36.334   6.017  1.00 32.000          C  
ATOM   9081  C   SER A 574     -14.934 -35.335   7.078  1.00 31.470          C  
ATOM   9082  O   SER A 574     -15.044 -34.126   6.860  1.00 30.980          O  
ATOM   9083  CB  SER A 574     -16.931 -36.354   6.003  1.00 44.640          C  
ATOM   9084  OG  SER A 574     -17.458 -36.819   7.212  1.00 44.640          O  
ATOM   9085  H   SER A 574     -15.511 -38.462   6.305  1.00 37.920          H  
ATOM   9086  HA  SER A 574     -15.099 -35.933   5.056  1.00 38.400          H  
ATOM   9087 1HB  SER A 574     -17.291 -35.342   5.825  1.00 53.570          H  
ATOM   9088 2HB  SER A 574     -17.284 -36.960   5.183  1.00 53.570          H  
ATOM   9089  HG  SER A 574     -18.431 -36.826   7.100  1.00 53.570          H  
ATOM   9090  N   LEU A 575     -14.388 -35.797   8.206  1.00 31.590          N  
ATOM   9091  CA  LEU A 575     -13.969 -34.852   9.240  1.00 31.180          C  
ATOM   9092  C   LEU A 575     -12.448 -34.600   9.346  1.00 31.290          C  
ATOM   9093  O   LEU A 575     -12.042 -33.451   9.182  1.00 31.610          O  
ATOM   9094  CB  LEU A 575     -14.552 -35.307  10.610  1.00 43.820          C  
ATOM   9095  CG  LEU A 575     -15.956 -34.778  11.056  1.00 43.820          C  
ATOM   9096  CD1 LEU A 575     -15.848 -33.378  11.577  1.00 43.820          C  
ATOM   9097  CD2 LEU A 575     -16.923 -34.820   9.897  1.00 43.820          C  
ATOM   9098  H   LEU A 575     -14.322 -36.791   8.345  1.00 37.910          H  
ATOM   9099  HA  LEU A 575     -14.403 -33.887   8.998  1.00 37.420          H  
ATOM   9100 1HB  LEU A 575     -14.667 -36.370  10.599  1.00 52.580          H  
ATOM   9101 2HB  LEU A 575     -13.849 -35.060  11.382  1.00 52.580          H  
ATOM   9102  HG  LEU A 575     -16.332 -35.408  11.850  1.00 52.580          H  
ATOM   9103 1HD1 LEU A 575     -16.830 -33.035  11.900  1.00 52.580          H  
ATOM   9104 2HD1 LEU A 575     -15.175 -33.348  12.413  1.00 52.580          H  
ATOM   9105 3HD1 LEU A 575     -15.488 -32.733  10.806  1.00 52.580          H  
ATOM   9106 1HD2 LEU A 575     -17.884 -34.467  10.225  1.00 52.580          H  
ATOM   9107 2HD2 LEU A 575     -16.599 -34.188   9.086  1.00 52.580          H  
ATOM   9108 3HD2 LEU A 575     -17.011 -35.838   9.541  1.00 52.580          H  
ATOM   9109  N   PRO A 576     -11.554 -35.612   9.494  1.00 31.050          N  
ATOM   9110  CA  PRO A 576     -10.117 -35.428   9.713  1.00 31.110          C  
ATOM   9111  C   PRO A 576      -9.396 -34.445   8.768  1.00 31.970          C  
ATOM   9112  O   PRO A 576      -8.577 -33.666   9.270  1.00 31.580          O  
ATOM   9113  CB  PRO A 576      -9.591 -36.862   9.576  1.00 46.660          C  
ATOM   9114  CG  PRO A 576     -10.726 -37.706  10.030  1.00 46.660          C  
ATOM   9115  CD  PRO A 576     -11.958 -37.009   9.465  1.00 46.660          C  
ATOM   9116  HA  PRO A 576      -9.964 -35.093  10.739  1.00 37.330          H  
ATOM   9117 1HB  PRO A 576      -9.215 -37.094   8.572  1.00 56.000          H  
ATOM   9118 2HB  PRO A 576      -8.750 -36.995  10.245  1.00 56.000          H  
ATOM   9119 1HG  PRO A 576     -10.596 -38.732   9.647  1.00 56.000          H  
ATOM   9120 2HG  PRO A 576     -10.736 -37.772  11.127  1.00 56.000          H  
ATOM   9121 1HD  PRO A 576     -12.126 -37.295   8.432  1.00 56.000          H  
ATOM   9122 2HD  PRO A 576     -12.781 -37.241  10.108  1.00 56.000          H  
ATOM   9123  N   PRO A 577      -9.699 -34.357   7.438  1.00 33.130          N  
ATOM   9124  CA  PRO A 577      -9.101 -33.412   6.510  1.00 33.500          C  
ATOM   9125  C   PRO A 577      -9.145 -31.974   6.997  1.00 33.280          C  
ATOM   9126  O   PRO A 577      -8.329 -31.169   6.557  1.00 33.670          O  
ATOM   9127  CB  PRO A 577      -9.914 -33.622   5.235  1.00 50.250          C  
ATOM   9128  CG  PRO A 577     -10.335 -35.044   5.300  1.00 50.250          C  
ATOM   9129  CD  PRO A 577     -10.625 -35.300   6.742  1.00 50.250          C  
ATOM   9130  HA  PRO A 577      -8.060 -33.715   6.334  1.00 40.200          H  
ATOM   9131 1HB  PRO A 577     -10.775 -32.944   5.217  1.00 60.300          H  
ATOM   9132 2HB  PRO A 577      -9.322 -33.411   4.352  1.00 60.300          H  
ATOM   9133 1HG  PRO A 577     -11.213 -35.215   4.657  1.00 60.300          H  
ATOM   9134 2HG  PRO A 577      -9.535 -35.690   4.900  1.00 60.300          H  
ATOM   9135 1HD  PRO A 577     -11.671 -35.033   6.877  1.00 60.300          H  
ATOM   9136 2HD  PRO A 577     -10.431 -36.346   6.947  1.00 60.300          H  
ATOM   9137  N   ARG A 578     -10.079 -31.635   7.896  1.00 32.680          N  
ATOM   9138  CA  ARG A 578     -10.233 -30.276   8.418  1.00 32.480          C  
ATOM   9139  C   ARG A 578      -8.953 -29.674   8.990  1.00 32.230          C  
ATOM   9140  O   ARG A 578      -8.823 -28.447   9.055  1.00 32.550          O  
ATOM   9141  CB  ARG A 578     -11.335 -30.272   9.448  1.00 45.550          C  
ATOM   9142  CG  ARG A 578     -12.716 -30.395   8.852  1.00 45.550          C  
ATOM   9143  CD  ARG A 578     -13.806 -30.675   9.861  1.00 45.550          C  
ATOM   9144  NE  ARG A 578     -13.955 -29.660  10.906  1.00 45.550          N  
ATOM   9145  CZ  ARG A 578     -14.528 -28.445  10.735  1.00 45.550          C  
ATOM   9146  NH1 ARG A 578     -14.954 -28.059   9.545  1.00 45.550          N  
ATOM   9147  NH2 ARG A 578     -14.659 -27.626  11.759  1.00 45.550          N  
ATOM   9148  H   ARG A 578     -10.723 -32.343   8.262  1.00 39.220          H  
ATOM   9149  HA  ARG A 578     -10.553 -29.638   7.604  1.00 38.980          H  
ATOM   9150 1HB  ARG A 578     -11.197 -31.102  10.086  1.00 54.660          H  
ATOM   9151 2HB  ARG A 578     -11.291 -29.370  10.055  1.00 54.660          H  
ATOM   9152 1HG  ARG A 578     -12.943 -29.477   8.321  1.00 54.660          H  
ATOM   9153 2HG  ARG A 578     -12.717 -31.217   8.136  1.00 54.660          H  
ATOM   9154 1HD  ARG A 578     -14.759 -30.801   9.354  1.00 54.660          H  
ATOM   9155 2HD  ARG A 578     -13.544 -31.609  10.358  1.00 54.660          H  
ATOM   9156  HE  ARG A 578     -13.707 -29.935  11.878  1.00 54.660          H  
ATOM   9157 1HH1 ARG A 578     -14.865 -28.664   8.750  1.00 54.660          H  
ATOM   9158 2HH1 ARG A 578     -15.373 -27.135   9.438  1.00 54.660          H  
ATOM   9159 1HH2 ARG A 578     -14.335 -27.886  12.681  1.00 54.660          H  
ATOM   9160 2HH2 ARG A 578     -15.077 -26.695  11.609  1.00 54.660          H  
ATOM   9161  N   SER A 579      -8.001 -30.526   9.392  1.00 31.670          N  
ATOM   9162  CA  SER A 579      -6.727 -30.076   9.952  1.00 31.420          C  
ATOM   9163  C   SER A 579      -5.742 -29.631   8.860  1.00 31.190          C  
ATOM   9164  O   SER A 579      -4.694 -29.053   9.159  1.00 30.410          O  
ATOM   9165  CB  SER A 579      -6.091 -31.177  10.771  1.00 44.090          C  
ATOM   9166  OG  SER A 579      -5.662 -32.235   9.958  1.00 44.090          O  
ATOM   9167  H   SER A 579      -8.182 -31.536   9.307  1.00 38.000          H  
ATOM   9168  HA  SER A 579      -6.924 -29.227  10.606  1.00 37.700          H  
ATOM   9169 1HB  SER A 579      -5.244 -30.775  11.325  1.00 52.910          H  
ATOM   9170 2HB  SER A 579      -6.813 -31.546  11.497  1.00 52.910          H  
ATOM   9171  HG  SER A 579      -5.251 -32.866  10.555  1.00 52.910          H  
ATOM   9172  N   THR A 580      -6.085 -29.922   7.600  1.00 31.920          N  
ATOM   9173  CA  THR A 580      -5.281 -29.622   6.418  1.00 31.810          C  
ATOM   9174  C   THR A 580      -6.015 -28.677   5.461  1.00 32.020          C  
ATOM   9175  O   THR A 580      -5.395 -27.802   4.862  1.00 32.550          O  
ATOM   9176  CB  THR A 580      -4.954 -30.924   5.659  1.00 44.580          C  
ATOM   9177  OG1 THR A 580      -4.288 -31.823   6.538  1.00 44.580          O  
ATOM   9178  CG2 THR A 580      -4.043 -30.646   4.442  1.00 44.580          C  
ATOM   9179  H   THR A 580      -6.965 -30.400   7.458  1.00 38.300          H  
ATOM   9180  HA  THR A 580      -4.355 -29.145   6.736  1.00 38.170          H  
ATOM   9181  HB  THR A 580      -5.885 -31.384   5.326  1.00 53.490          H  
ATOM   9182  HG1 THR A 580      -4.867 -32.021   7.282  1.00 53.490          H  
ATOM   9183 1HG2 THR A 580      -3.829 -31.583   3.943  1.00 53.490          H  
ATOM   9184 2HG2 THR A 580      -4.531 -29.974   3.740  1.00 53.490          H  
ATOM   9185 3HG2 THR A 580      -3.116 -30.195   4.777  1.00 53.490          H  
ATOM   9186  N   LEU A 581      -7.349 -28.806   5.374  1.00 31.570          N  
ATOM   9187  CA  LEU A 581      -8.196 -28.062   4.425  1.00 31.770          C  
ATOM   9188  C   LEU A 581      -8.106 -26.562   4.589  1.00 31.550          C  
ATOM   9189  O   LEU A 581      -8.337 -25.817   3.638  1.00 31.740          O  
ATOM   9190  CB  LEU A 581      -9.686 -28.440   4.600  1.00 44.400          C  
ATOM   9191  CG  LEU A 581     -10.153 -29.850   4.159  1.00 44.400          C  
ATOM   9192  CD1 LEU A 581     -11.581 -30.095   4.637  1.00 44.400          C  
ATOM   9193  CD2 LEU A 581     -10.125 -29.942   2.686  1.00 44.400          C  
ATOM   9194  H   LEU A 581      -7.781 -29.536   5.934  1.00 37.880          H  
ATOM   9195  HA  LEU A 581      -7.860 -28.301   3.419  1.00 38.120          H  
ATOM   9196 1HB  LEU A 581      -9.925 -28.336   5.654  1.00 53.280          H  
ATOM   9197 2HB  LEU A 581     -10.282 -27.713   4.050  1.00 53.280          H  
ATOM   9198  HG  LEU A 581      -9.505 -30.594   4.564  1.00 53.280          H  
ATOM   9199 1HD1 LEU A 581     -11.910 -31.082   4.311  1.00 53.280          H  
ATOM   9200 2HD1 LEU A 581     -11.637 -30.045   5.709  1.00 53.280          H  
ATOM   9201 3HD1 LEU A 581     -12.238 -29.341   4.208  1.00 53.280          H  
ATOM   9202 1HD2 LEU A 581     -10.456 -30.932   2.370  1.00 53.280          H  
ATOM   9203 2HD2 LEU A 581     -10.787 -29.190   2.270  1.00 53.280          H  
ATOM   9204 3HD2 LEU A 581      -9.156 -29.775   2.343  1.00 53.280          H  
ATOM   9205  N   GLN A 582      -7.841 -26.112   5.807  1.00 31.100          N  
ATOM   9206  CA  GLN A 582      -7.746 -24.694   6.090  1.00 30.840          C  
ATOM   9207  C   GLN A 582      -6.565 -24.056   5.351  1.00 30.390          C  
ATOM   9208  O   GLN A 582      -6.641 -22.902   4.924  1.00 30.250          O  
ATOM   9209  CB  GLN A 582      -7.572 -24.495   7.595  1.00 43.280          C  
ATOM   9210  CG  GLN A 582      -8.774 -24.876   8.420  1.00 43.280          C  
ATOM   9211  CD  GLN A 582      -8.494 -24.783   9.909  1.00 43.280          C  
ATOM   9212  OE1 GLN A 582      -8.315 -23.691  10.458  1.00 43.280          O  
ATOM   9213  NE2 GLN A 582      -8.433 -25.937  10.563  1.00 43.280          N  
ATOM   9214  H   GLN A 582      -7.708 -26.779   6.558  1.00 37.320          H  
ATOM   9215  HA  GLN A 582      -8.662 -24.207   5.758  1.00 37.010          H  
ATOM   9216 1HB  GLN A 582      -6.720 -25.081   7.949  1.00 51.940          H  
ATOM   9217 2HB  GLN A 582      -7.362 -23.446   7.794  1.00 51.940          H  
ATOM   9218 1HG  GLN A 582      -9.595 -24.203   8.181  1.00 51.940          H  
ATOM   9219 2HG  GLN A 582      -9.057 -25.904   8.192  1.00 51.940          H  
ATOM   9220 1HE2 GLN A 582      -8.251 -25.951  11.545  1.00 51.940          H  
ATOM   9221 2HE2 GLN A 582      -8.570 -26.821  10.056  1.00 51.940          H  
ATOM   9222  N   HIS A 583      -5.458 -24.807   5.242  1.00 30.200          N  
ATOM   9223  CA  HIS A 583      -4.201 -24.358   4.648  1.00 29.780          C  
ATOM   9224  C   HIS A 583      -3.591 -25.483   3.811  1.00 30.400          C  
ATOM   9225  O   HIS A 583      -2.492 -25.959   4.124  1.00 30.000          O  
ATOM   9226  CB  HIS A 583      -3.254 -23.875   5.739  1.00 41.860          C  
ATOM   9227  CG  HIS A 583      -3.823 -22.712   6.435  1.00 41.860          C  
ATOM   9228  ND1 HIS A 583      -3.721 -21.432   5.956  1.00 41.860          N  
ATOM   9229  CD2 HIS A 583      -4.571 -22.643   7.529  1.00 41.860          C  
ATOM   9230  CE1 HIS A 583      -4.373 -20.620   6.761  1.00 41.860          C  
ATOM   9231  NE2 HIS A 583      -4.898 -21.331   7.731  1.00 41.860          N  
ATOM   9232  H   HIS A 583      -5.481 -25.778   5.554  1.00 36.240          H  
ATOM   9233  HA  HIS A 583      -4.385 -23.502   4.003  1.00 35.740          H  
ATOM   9234 1HB  HIS A 583      -3.096 -24.669   6.469  1.00 50.230          H  
ATOM   9235 2HB  HIS A 583      -2.287 -23.603   5.316  1.00 50.230          H  
ATOM   9236  HD1 HIS A 583      -3.027 -21.112   5.310  1.00 50.230          H  
ATOM   9237  HD2 HIS A 583      -4.929 -23.412   8.195  1.00 50.230          H  
ATOM   9238  HE1 HIS A 583      -4.412 -19.556   6.550  1.00 50.230          H  
ATOM   9239  N   PRO A 584      -4.244 -25.842   2.693  1.00 31.440          N  
ATOM   9240  CA  PRO A 584      -4.074 -27.040   1.880  1.00 32.110          C  
ATOM   9241  C   PRO A 584      -2.632 -27.417   1.525  1.00 32.430          C  
ATOM   9242  O   PRO A 584      -2.331 -28.587   1.305  1.00 32.580          O  
ATOM   9243  CB  PRO A 584      -4.870 -26.668   0.634  1.00 48.160          C  
ATOM   9244  CG  PRO A 584      -5.904 -25.720   1.094  1.00 48.160          C  
ATOM   9245  CD  PRO A 584      -5.241 -24.888   2.102  1.00 48.160          C  
ATOM   9246  HA  PRO A 584      -4.562 -27.879   2.395  1.00 38.530          H  
ATOM   9247 1HB  PRO A 584      -4.219 -26.299  -0.170  1.00 57.800          H  
ATOM   9248 2HB  PRO A 584      -5.353 -27.537   0.287  1.00 57.800          H  
ATOM   9249 1HG  PRO A 584      -6.315 -25.148   0.251  1.00 57.800          H  
ATOM   9250 2HG  PRO A 584      -6.746 -26.274   1.536  1.00 57.800          H  
ATOM   9251 1HD  PRO A 584      -4.746 -24.024   1.631  1.00 57.800          H  
ATOM   9252 2HD  PRO A 584      -6.027 -24.589   2.778  1.00 57.800          H  
ATOM   9253  N   ASP A 585      -1.717 -26.452   1.438  1.00 32.540          N  
ATOM   9254  CA  ASP A 585      -0.326 -26.755   1.088  1.00 32.830          C  
ATOM   9255  C   ASP A 585       0.289 -27.873   1.924  1.00 31.950          C  
ATOM   9256  O   ASP A 585       1.113 -28.653   1.423  1.00 32.030          O  
ATOM   9257  CB  ASP A 585       0.541 -25.515   1.245  1.00 45.850          C  
ATOM   9258  CG  ASP A 585       0.290 -24.517   0.176  1.00 45.850          C  
ATOM   9259  OD1 ASP A 585      -0.303 -24.884  -0.829  1.00 45.850          O  
ATOM   9260  OD2 ASP A 585       0.649 -23.386   0.356  1.00 45.850          O  
ATOM   9261  H   ASP A 585      -1.963 -25.488   1.610  1.00 39.050          H  
ATOM   9262  HA  ASP A 585      -0.303 -27.066   0.044  1.00 39.400          H  
ATOM   9263 1HB  ASP A 585       0.339 -25.057   2.214  1.00 55.020          H  
ATOM   9264 2HB  ASP A 585       1.593 -25.799   1.228  1.00 55.020          H  
ATOM   9265  N   TYR A 586      -0.145 -27.996   3.188  1.00 31.090          N  
ATOM   9266  CA  TYR A 586       0.409 -28.990   4.106  1.00 30.170          C  
ATOM   9267  C   TYR A 586       0.176 -30.422   3.636  1.00 30.100          C  
ATOM   9268  O   TYR A 586       0.871 -31.352   4.076  1.00 29.640          O  
ATOM   9269  CB  TYR A 586      -0.168 -28.852   5.507  1.00 42.610          C  
ATOM   9270  CG  TYR A 586       0.317 -27.696   6.339  1.00 42.610          C  
ATOM   9271  CD1 TYR A 586       1.629 -27.687   6.785  1.00 42.610          C  
ATOM   9272  CD2 TYR A 586      -0.549 -26.672   6.706  1.00 42.610          C  
ATOM   9273  CE1 TYR A 586       2.082 -26.661   7.583  1.00 42.610          C  
ATOM   9274  CE2 TYR A 586      -0.094 -25.638   7.516  1.00 42.610          C  
ATOM   9275  CZ  TYR A 586       1.222 -25.635   7.951  1.00 42.610          C  
ATOM   9276  OH  TYR A 586       1.694 -24.629   8.768  1.00 42.610          O  
ATOM   9277  H   TYR A 586      -0.859 -27.336   3.531  1.00 37.310          H  
ATOM   9278  HA  TYR A 586       1.487 -28.835   4.157  1.00 36.200          H  
ATOM   9279 1HB  TYR A 586      -1.254 -28.796   5.449  1.00 51.130          H  
ATOM   9280 2HB  TYR A 586       0.088 -29.741   6.041  1.00 51.130          H  
ATOM   9281  HD1 TYR A 586       2.305 -28.497   6.508  1.00 51.130          H  
ATOM   9282  HD2 TYR A 586      -1.586 -26.683   6.370  1.00 51.130          H  
ATOM   9283  HE1 TYR A 586       3.113 -26.658   7.934  1.00 51.130          H  
ATOM   9284  HE2 TYR A 586      -0.769 -24.830   7.816  1.00 51.130          H  
ATOM   9285  HH  TYR A 586       0.953 -24.037   9.043  1.00 51.130          H  
ATOM   9286  N   LEU A 587      -0.800 -30.609   2.752  1.00 30.660          N  
ATOM   9287  CA  LEU A 587      -1.160 -31.907   2.234  1.00 30.750          C  
ATOM   9288  C   LEU A 587       0.001 -32.621   1.588  1.00 31.260          C  
ATOM   9289  O   LEU A 587       0.082 -33.856   1.616  1.00 31.270          O  
ATOM   9290  CB  LEU A 587      -2.255 -31.792   1.186  1.00 43.010          C  
ATOM   9291  CG  LEU A 587      -2.779 -33.126   0.607  1.00 43.010          C  
ATOM   9292  CD1 LEU A 587      -3.380 -33.996   1.745  1.00 43.010          C  
ATOM   9293  CD2 LEU A 587      -3.780 -32.798  -0.468  1.00 43.010          C  
ATOM   9294  H   LEU A 587      -1.313 -29.794   2.395  1.00 36.790          H  
ATOM   9295  HA  LEU A 587      -1.521 -32.485   3.069  1.00 36.900          H  
ATOM   9296 1HB  LEU A 587      -3.092 -31.248   1.614  1.00 51.620          H  
ATOM   9297 2HB  LEU A 587      -1.869 -31.195   0.355  1.00 51.620          H  
ATOM   9298  HG  LEU A 587      -1.969 -33.692   0.146  1.00 51.620          H  
ATOM   9299 1HD1 LEU A 587      -3.760 -34.918   1.332  1.00 51.620          H  
ATOM   9300 2HD1 LEU A 587      -2.628 -34.242   2.485  1.00 51.620          H  
ATOM   9301 3HD1 LEU A 587      -4.179 -33.453   2.223  1.00 51.620          H  
ATOM   9302 1HD2 LEU A 587      -4.151 -33.700  -0.889  1.00 51.620          H  
ATOM   9303 2HD2 LEU A 587      -4.572 -32.252  -0.079  1.00 51.620          H  
ATOM   9304 3HD2 LEU A 587      -3.298 -32.206  -1.237  1.00 51.620          H  
ATOM   9305  N   GLN A 588       0.920 -31.855   0.991  1.00 31.710          N  
ATOM   9306  CA  GLN A 588       2.013 -32.458   0.254  1.00 32.240          C  
ATOM   9307  C   GLN A 588       2.967 -33.222   1.172  1.00 31.570          C  
ATOM   9308  O   GLN A 588       3.781 -34.012   0.692  1.00 31.970          O  
ATOM   9309  CB  GLN A 588       2.746 -31.405  -0.577  1.00 44.920          C  
ATOM   9310  CG  GLN A 588       1.824 -30.710  -1.609  1.00 44.920          C  
ATOM   9311  CD  GLN A 588       1.056 -31.699  -2.500  1.00 44.920          C  
ATOM   9312  OE1 GLN A 588       1.616 -32.599  -3.156  1.00 44.920          O  
ATOM   9313  NE2 GLN A 588      -0.251 -31.528  -2.482  1.00 44.920          N  
ATOM   9314  H   GLN A 588       0.844 -30.833   1.031  1.00 38.050          H  
ATOM   9315  HA  GLN A 588       1.590 -33.187  -0.436  1.00 38.690          H  
ATOM   9316 1HB  GLN A 588       3.149 -30.639   0.087  1.00 53.910          H  
ATOM   9317 2HB  GLN A 588       3.580 -31.864  -1.103  1.00 53.910          H  
ATOM   9318 1HG  GLN A 588       1.094 -30.100  -1.070  1.00 53.910          H  
ATOM   9319 2HG  GLN A 588       2.434 -30.074  -2.250  1.00 53.910          H  
ATOM   9320 1HE2 GLN A 588      -0.883 -32.147  -2.983  1.00 53.910          H  
ATOM   9321 2HE2 GLN A 588      -0.651 -30.791  -1.943  1.00 53.910          H  
ATOM   9322  N   GLU A 589       2.907 -32.965   2.484  1.00 30.530          N  
ATOM   9323  CA  GLU A 589       3.712 -33.722   3.426  1.00 29.820          C  
ATOM   9324  C   GLU A 589       2.814 -34.722   4.153  1.00 29.280          C  
ATOM   9325  O   GLU A 589       3.220 -35.861   4.419  1.00 29.370          O  
ATOM   9326  CB  GLU A 589       4.408 -32.825   4.451  1.00 42.030          C  
ATOM   9327  CG  GLU A 589       5.464 -31.885   3.895  1.00 42.030          C  
ATOM   9328  CD  GLU A 589       6.143 -31.105   4.996  1.00 42.030          C  
ATOM   9329  OE1 GLU A 589       5.721 -31.240   6.123  1.00 42.030          O  
ATOM   9330  OE2 GLU A 589       7.074 -30.391   4.719  1.00 42.030          O  
ATOM   9331  H   GLU A 589       2.235 -32.283   2.837  1.00 36.640          H  
ATOM   9332  HA  GLU A 589       4.473 -34.279   2.880  1.00 35.780          H  
ATOM   9333 1HB  GLU A 589       3.654 -32.215   4.954  1.00 50.440          H  
ATOM   9334 2HB  GLU A 589       4.878 -33.446   5.210  1.00 50.440          H  
ATOM   9335 1HG  GLU A 589       6.208 -32.467   3.352  1.00 50.440          H  
ATOM   9336 2HG  GLU A 589       4.992 -31.197   3.193  1.00 50.440          H  
ATOM   9337  N   TYR A 590       1.575 -34.308   4.453  1.00 28.840          N  
ATOM   9338  CA  TYR A 590       0.671 -35.163   5.200  1.00 28.400          C  
ATOM   9339  C   TYR A 590       0.274 -36.466   4.534  1.00 28.360          C  
ATOM   9340  O   TYR A 590       0.319 -37.508   5.184  1.00 27.980          O  
ATOM   9341  CB  TYR A 590      -0.631 -34.441   5.515  1.00 39.940          C  
ATOM   9342  CG  TYR A 590      -0.654 -33.488   6.684  1.00 39.940          C  
ATOM   9343  CD1 TYR A 590      -1.262 -32.271   6.519  1.00 39.940          C  
ATOM   9344  CD2 TYR A 590      -0.121 -33.832   7.932  1.00 39.940          C  
ATOM   9345  CE1 TYR A 590      -1.357 -31.386   7.568  1.00 39.940          C  
ATOM   9346  CE2 TYR A 590      -0.207 -32.933   8.983  1.00 39.940          C  
ATOM   9347  CZ  TYR A 590      -0.830 -31.709   8.794  1.00 39.940          C  
ATOM   9348  OH  TYR A 590      -0.937 -30.801   9.826  1.00 39.940          O  
ATOM   9349  H   TYR A 590       1.281 -33.358   4.215  1.00 34.610          H  
ATOM   9350  HA  TYR A 590       1.170 -35.423   6.129  1.00 34.080          H  
ATOM   9351 1HB  TYR A 590      -0.905 -33.879   4.645  1.00 47.920          H  
ATOM   9352 2HB  TYR A 590      -1.407 -35.166   5.652  1.00 47.920          H  
ATOM   9353  HD1 TYR A 590      -1.687 -32.007   5.555  1.00 47.920          H  
ATOM   9354  HD2 TYR A 590       0.355 -34.799   8.091  1.00 47.920          H  
ATOM   9355  HE1 TYR A 590      -1.855 -30.427   7.424  1.00 47.920          H  
ATOM   9356  HE2 TYR A 590       0.204 -33.193   9.961  1.00 47.920          H  
ATOM   9357  HH  TYR A 590      -1.395 -30.013   9.503  1.00 47.920          H  
ATOM   9358  N   SER A 591      -0.057 -36.480   3.233  1.00 28.750          N  
ATOM   9359  CA  SER A 591      -0.533 -37.768   2.700  1.00 28.730          C  
ATOM   9360  C   SER A 591       0.534 -38.858   2.811  1.00 28.460          C  
ATOM   9361  O   SER A 591       0.217 -40.014   3.139  1.00 28.990          O  
ATOM   9362  CB  SER A 591      -0.960 -37.627   1.248  1.00 40.230          C  
ATOM   9363  OG  SER A 591       0.138 -37.342   0.428  1.00 40.230          O  
ATOM   9364  H   SER A 591      -0.034 -35.625   2.662  1.00 34.500          H  
ATOM   9365  HA  SER A 591      -1.400 -38.076   3.284  1.00 34.480          H  
ATOM   9366 1HB  SER A 591      -1.434 -38.551   0.917  1.00 48.280          H  
ATOM   9367 2HB  SER A 591      -1.697 -36.828   1.160  1.00 48.280          H  
ATOM   9368  HG  SER A 591      -0.204 -37.293  -0.471  1.00 48.280          H  
ATOM   9369  N   THR A 592       1.796 -38.465   2.642  1.00 27.680          N  
ATOM   9370  CA  THR A 592       2.926 -39.365   2.765  1.00 27.370          C  
ATOM   9371  C   THR A 592       3.130 -39.784   4.220  1.00 26.500          C  
ATOM   9372  O   THR A 592       3.315 -40.973   4.489  1.00 26.580          O  
ATOM   9373  CB  THR A 592       4.223 -38.740   2.208  1.00 38.440          C  
ATOM   9374  OG1 THR A 592       4.072 -38.444   0.809  1.00 38.440          O  
ATOM   9375  CG2 THR A 592       5.349 -39.730   2.368  1.00 38.440          C  
ATOM   9376  H   THR A 592       1.948 -37.512   2.340  1.00 33.220          H  
ATOM   9377  HA  THR A 592       2.714 -40.261   2.186  1.00 32.840          H  
ATOM   9378  HB  THR A 592       4.450 -37.817   2.748  1.00 46.130          H  
ATOM   9379  HG1 THR A 592       4.784 -37.863   0.524  1.00 46.130          H  
ATOM   9380 1HG2 THR A 592       6.268 -39.306   1.974  1.00 46.130          H  
ATOM   9381 2HG2 THR A 592       5.480 -39.956   3.412  1.00 46.130          H  
ATOM   9382 3HG2 THR A 592       5.110 -40.645   1.826  1.00 46.130          H  
ATOM   9383  N   LYS A 593       3.112 -38.823   5.157  1.00 25.760          N  
ATOM   9384  CA  LYS A 593       3.314 -39.160   6.564  1.00 24.960          C  
ATOM   9385  C   LYS A 593       2.212 -40.069   7.113  1.00 25.640          C  
ATOM   9386  O   LYS A 593       2.507 -41.002   7.872  1.00 25.960          O  
ATOM   9387  CB  LYS A 593       3.431 -37.897   7.423  1.00 35.260          C  
ATOM   9388  CG  LYS A 593       4.742 -37.112   7.228  1.00 35.260          C  
ATOM   9389  CD  LYS A 593       4.786 -35.859   8.106  1.00 35.260          C  
ATOM   9390  CE  LYS A 593       6.101 -35.080   7.921  1.00 35.260          C  
ATOM   9391  NZ  LYS A 593       6.169 -33.872   8.808  1.00 35.260          N  
ATOM   9392  H   LYS A 593       2.978 -37.842   4.883  1.00 30.910          H  
ATOM   9393  HA  LYS A 593       4.256 -39.702   6.645  1.00 29.950          H  
ATOM   9394 1HB  LYS A 593       2.604 -37.227   7.179  1.00 42.320          H  
ATOM   9395 2HB  LYS A 593       3.340 -38.160   8.475  1.00 42.320          H  
ATOM   9396 1HG  LYS A 593       5.583 -37.757   7.480  1.00 42.320          H  
ATOM   9397 2HG  LYS A 593       4.835 -36.823   6.182  1.00 42.320          H  
ATOM   9398 1HD  LYS A 593       3.953 -35.204   7.838  1.00 42.320          H  
ATOM   9399 2HD  LYS A 593       4.686 -36.139   9.153  1.00 42.320          H  
ATOM   9400 1HE  LYS A 593       6.938 -35.734   8.157  1.00 42.320          H  
ATOM   9401 2HE  LYS A 593       6.185 -34.757   6.883  1.00 42.320          H  
ATOM   9402 1HZ  LYS A 593       7.052 -33.380   8.668  1.00 42.320          H  
ATOM   9403 2HZ  LYS A 593       5.411 -33.240   8.606  1.00 42.320          H  
ATOM   9404 3HZ  LYS A 593       6.104 -34.170   9.780  1.00 42.320          H  
ATOM   9405  N   TYR A 594       0.952 -39.810   6.735  1.00 25.950          N  
ATOM   9406  CA  TYR A 594      -0.160 -40.631   7.197  1.00 26.690          C  
ATOM   9407  C   TYR A 594       0.013 -42.060   6.670  1.00 27.060          C  
ATOM   9408  O   TYR A 594      -0.205 -43.034   7.405  1.00 26.670          O  
ATOM   9409  CB  TYR A 594      -1.506 -40.000   6.808  1.00 37.070          C  
ATOM   9410  CG  TYR A 594      -1.923 -38.802   7.660  1.00 37.070          C  
ATOM   9411  CD1 TYR A 594      -2.190 -37.573   7.082  1.00 37.070          C  
ATOM   9412  CD2 TYR A 594      -2.030 -38.945   9.038  1.00 37.070          C  
ATOM   9413  CE1 TYR A 594      -2.548 -36.499   7.881  1.00 37.070          C  
ATOM   9414  CE2 TYR A 594      -2.381 -37.872   9.819  1.00 37.070          C  
ATOM   9415  CZ  TYR A 594      -2.633 -36.657   9.248  1.00 37.070          C  
ATOM   9416  OH  TYR A 594      -2.982 -35.593  10.044  1.00 37.070          O  
ATOM   9417  H   TYR A 594       0.766 -39.009   6.130  1.00 31.140          H  
ATOM   9418  HA  TYR A 594      -0.113 -40.688   8.281  1.00 32.030          H  
ATOM   9419 1HB  TYR A 594      -1.462 -39.677   5.763  1.00 44.480          H  
ATOM   9420 2HB  TYR A 594      -2.255 -40.709   6.888  1.00 44.480          H  
ATOM   9421  HD1 TYR A 594      -2.121 -37.449   6.002  1.00 44.480          H  
ATOM   9422  HD2 TYR A 594      -1.830 -39.905   9.508  1.00 44.480          H  
ATOM   9423  HE1 TYR A 594      -2.764 -35.532   7.435  1.00 44.480          H  
ATOM   9424  HE2 TYR A 594      -2.459 -37.989  10.900  1.00 44.480          H  
ATOM   9425  HH  TYR A 594      -3.155 -34.826   9.492  1.00 44.480          H  
ATOM   9426  N   PHE A 595       0.456 -42.183   5.410  1.00 27.870          N  
ATOM   9427  CA  PHE A 595       0.790 -43.470   4.837  1.00 28.380          C  
ATOM   9428  C   PHE A 595       1.886 -44.174   5.606  1.00 28.120          C  
ATOM   9429  O   PHE A 595       1.719 -45.329   5.995  1.00 28.260          O  
ATOM   9430  CB  PHE A 595       1.185 -43.325   3.377  1.00 39.530          C  
ATOM   9431  CG  PHE A 595       1.913 -44.497   2.868  1.00 39.530          C  
ATOM   9432  CD1 PHE A 595       1.329 -45.727   2.735  1.00 39.530          C  
ATOM   9433  CD2 PHE A 595       3.237 -44.339   2.492  1.00 39.530          C  
ATOM   9434  CE1 PHE A 595       2.048 -46.794   2.251  1.00 39.530          C  
ATOM   9435  CE2 PHE A 595       3.953 -45.396   2.003  1.00 39.530          C  
ATOM   9436  CZ  PHE A 595       3.357 -46.627   1.885  1.00 39.530          C  
ATOM   9437  H   PHE A 595       0.531 -41.354   4.817  1.00 33.440          H  
ATOM   9438  HA  PHE A 595      -0.084 -44.101   4.870  1.00 34.060          H  
ATOM   9439 1HB  PHE A 595       0.290 -43.192   2.778  1.00 47.430          H  
ATOM   9440 2HB  PHE A 595       1.794 -42.446   3.241  1.00 47.430          H  
ATOM   9441  HD1 PHE A 595       0.295 -45.858   3.037  1.00 47.430          H  
ATOM   9442  HD2 PHE A 595       3.705 -43.351   2.594  1.00 47.430          H  
ATOM   9443  HE1 PHE A 595       1.590 -47.772   2.163  1.00 47.430          H  
ATOM   9444  HE2 PHE A 595       4.996 -45.261   1.713  1.00 47.430          H  
ATOM   9445  HZ  PHE A 595       3.927 -47.474   1.502  1.00 47.430          H  
ATOM   9446  N   TYR A 596       2.987 -43.499   5.886  1.00 27.780          N  
ATOM   9447  CA  TYR A 596       4.047 -44.176   6.607  1.00 27.580          C  
ATOM   9448  C   TYR A 596       3.549 -44.715   7.947  1.00 26.760          C  
ATOM   9449  O   TYR A 596       3.921 -45.817   8.348  1.00 26.880          O  
ATOM   9450  CB  TYR A 596       5.229 -43.232   6.850  1.00 38.690          C  
ATOM   9451  CG  TYR A 596       6.080 -42.860   5.624  1.00 38.690          C  
ATOM   9452  CD1 TYR A 596       6.786 -41.668   5.648  1.00 38.690          C  
ATOM   9453  CD2 TYR A 596       6.178 -43.691   4.501  1.00 38.690          C  
ATOM   9454  CE1 TYR A 596       7.576 -41.309   4.579  1.00 38.690          C  
ATOM   9455  CE2 TYR A 596       6.963 -43.319   3.439  1.00 38.690          C  
ATOM   9456  CZ  TYR A 596       7.658 -42.142   3.472  1.00 38.690          C  
ATOM   9457  OH  TYR A 596       8.448 -41.789   2.403  1.00 38.690          O  
ATOM   9458  H   TYR A 596       3.103 -42.538   5.550  1.00 33.340          H  
ATOM   9459  HA  TYR A 596       4.364 -45.040   6.032  1.00 33.100          H  
ATOM   9460 1HB  TYR A 596       4.841 -42.303   7.274  1.00 46.430          H  
ATOM   9461 2HB  TYR A 596       5.886 -43.671   7.595  1.00 46.430          H  
ATOM   9462  HD1 TYR A 596       6.719 -41.013   6.516  1.00 46.430          H  
ATOM   9463  HD2 TYR A 596       5.648 -44.629   4.440  1.00 46.430          H  
ATOM   9464  HE1 TYR A 596       8.131 -40.372   4.604  1.00 46.430          H  
ATOM   9465  HE2 TYR A 596       7.036 -43.966   2.566  1.00 46.430          H  
ATOM   9466  HH  TYR A 596       8.840 -40.928   2.565  1.00 46.430          H  
ATOM   9467  N   LYS A 597       2.719 -43.945   8.651  1.00 25.950          N  
ATOM   9468  CA  LYS A 597       2.205 -44.402   9.935  1.00 25.140          C  
ATOM   9469  C   LYS A 597       1.256 -45.611   9.864  1.00 25.560          C  
ATOM   9470  O   LYS A 597       1.377 -46.524  10.685  1.00 25.320          O  
ATOM   9471  CB  LYS A 597       1.529 -43.244  10.661  1.00 35.520          C  
ATOM   9472  CG  LYS A 597       2.514 -42.211  11.167  1.00 35.520          C  
ATOM   9473  CD  LYS A 597       1.835 -41.056  11.867  1.00 35.520          C  
ATOM   9474  CE  LYS A 597       2.881 -40.085  12.416  1.00 35.520          C  
ATOM   9475  NZ  LYS A 597       2.273 -38.931  13.113  1.00 35.520          N  
ATOM   9476  H   LYS A 597       2.483 -43.009   8.298  1.00 31.140          H  
ATOM   9477  HA  LYS A 597       3.060 -44.709  10.536  1.00 30.170          H  
ATOM   9478 1HB  LYS A 597       0.839 -42.745   9.975  1.00 42.620          H  
ATOM   9479 2HB  LYS A 597       0.947 -43.622  11.502  1.00 42.620          H  
ATOM   9480 1HG  LYS A 597       3.210 -42.689  11.856  1.00 42.620          H  
ATOM   9481 2HG  LYS A 597       3.084 -41.825  10.321  1.00 42.620          H  
ATOM   9482 1HD  LYS A 597       1.192 -40.530  11.156  1.00 42.620          H  
ATOM   9483 2HD  LYS A 597       1.224 -41.427  12.688  1.00 42.620          H  
ATOM   9484 1HE  LYS A 597       3.520 -40.617  13.122  1.00 42.620          H  
ATOM   9485 2HE  LYS A 597       3.495 -39.715  11.594  1.00 42.620          H  
ATOM   9486 1HZ  LYS A 597       3.035 -38.325  13.475  1.00 42.620          H  
ATOM   9487 2HZ  LYS A 597       1.695 -38.406  12.483  1.00 42.620          H  
ATOM   9488 3HZ  LYS A 597       1.722 -39.256  13.888  1.00 42.620          H  
ATOM   9489  N   GLN A 598       0.308 -45.638   8.906  1.00 26.210          N  
ATOM   9490  CA  GLN A 598      -0.611 -46.790   8.849  1.00 26.640          C  
ATOM   9491  C   GLN A 598      -0.445 -47.739   7.643  1.00 27.500          C  
ATOM   9492  O   GLN A 598      -1.271 -48.645   7.449  1.00 27.270          O  
ATOM   9493  CB  GLN A 598      -2.071 -46.356   8.895  1.00 37.120          C  
ATOM   9494  CG  GLN A 598      -2.529 -45.640  10.145  1.00 37.120          C  
ATOM   9495  CD  GLN A 598      -4.040 -45.383  10.082  1.00 37.120          C  
ATOM   9496  OE1 GLN A 598      -4.675 -45.794   9.108  1.00 37.120          O  
ATOM   9497  NE2 GLN A 598      -4.603 -44.742  11.102  1.00 37.120          N  
ATOM   9498  H   GLN A 598       0.212 -44.843   8.262  1.00 31.450          H  
ATOM   9499  HA  GLN A 598      -0.434 -47.389   9.738  1.00 31.970          H  
ATOM   9500 1HB  GLN A 598      -2.306 -45.767   8.017  1.00 44.550          H  
ATOM   9501 2HB  GLN A 598      -2.663 -47.246   8.866  1.00 44.550          H  
ATOM   9502 1HG  GLN A 598      -2.312 -46.259  11.013  1.00 44.550          H  
ATOM   9503 2HG  GLN A 598      -2.012 -44.683  10.221  1.00 44.550          H  
ATOM   9504 1HE2 GLN A 598      -5.622 -44.565  11.132  1.00 44.550          H  
ATOM   9505 2HE2 GLN A 598      -4.043 -44.441  11.875  1.00 44.550          H  
ATOM   9506  N   ASN A 599       0.597 -47.556   6.845  1.00 28.140          N  
ATOM   9507  CA  ASN A 599       0.902 -48.400   5.699  1.00 29.050          C  
ATOM   9508  C   ASN A 599      -0.304 -48.652   4.790  1.00 28.970          C  
ATOM   9509  O   ASN A 599      -0.917 -47.699   4.289  1.00 28.660          O  
ATOM   9510  CB  ASN A 599       1.532 -49.697   6.180  1.00 40.310          C  
ATOM   9511  CG  ASN A 599       2.843 -49.464   6.873  1.00 40.310          C  
ATOM   9512  OD1 ASN A 599       3.684 -48.688   6.404  1.00 40.310          O  
ATOM   9513  ND2 ASN A 599       3.038 -50.125   7.988  1.00 40.310          N  
ATOM   9514  H   ASN A 599       1.218 -46.762   7.004  1.00 33.770          H  
ATOM   9515  HA  ASN A 599       1.647 -47.874   5.097  1.00 34.860          H  
ATOM   9516 1HB  ASN A 599       0.857 -50.201   6.875  1.00 48.370          H  
ATOM   9517 2HB  ASN A 599       1.713 -50.362   5.337  1.00 48.370          H  
ATOM   9518 1HD2 ASN A 599       3.895 -50.004   8.495  1.00 48.370          H  
ATOM   9519 2HD2 ASN A 599       2.334 -50.740   8.338  1.00 48.370          H  
ATOM   9520  N   GLY A 600      -0.689 -49.930   4.646  1.00 29.200          N  
ATOM   9521  CA  GLY A 600      -1.765 -50.392   3.768  1.00 29.190          C  
ATOM   9522  C   GLY A 600      -3.134 -49.774   4.025  1.00 28.420          C  
ATOM   9523  O   GLY A 600      -4.020 -49.876   3.176  1.00 28.490          O  
ATOM   9524  H   GLY A 600      -0.173 -50.640   5.143  1.00 35.040          H  
ATOM   9525 1HA  GLY A 600      -1.478 -50.215   2.736  1.00 35.030          H  
ATOM   9526 2HA  GLY A 600      -1.848 -51.473   3.873  1.00 35.030          H  
ATOM   9527  N   ARG A 601      -3.330 -49.150   5.183  1.00 27.700          N  
ATOM   9528  CA  ARG A 601      -4.609 -48.516   5.461  1.00 26.960          C  
ATOM   9529  C   ARG A 601      -4.714 -47.168   4.746  1.00 26.740          C  
ATOM   9530  O   ARG A 601      -5.799 -46.742   4.357  1.00 26.470          O  
ATOM   9531  CB  ARG A 601      -4.779 -48.271   6.935  1.00 38.040          C  
ATOM   9532  CG  ARG A 601      -4.788 -49.498   7.839  1.00 38.040          C  
ATOM   9533  CD  ARG A 601      -5.910 -50.420   7.555  1.00 38.040          C  
ATOM   9534  NE  ARG A 601      -5.996 -51.484   8.555  1.00 38.040          N  
ATOM   9535  CZ  ARG A 601      -6.780 -52.579   8.459  1.00 38.040          C  
ATOM   9536  NH1 ARG A 601      -7.541 -52.758   7.399  1.00 38.040          N  
ATOM   9537  NH2 ARG A 601      -6.783 -53.474   9.435  1.00 38.040          N  
ATOM   9538  H   ARG A 601      -2.569 -49.101   5.871  1.00 33.240          H  
ATOM   9539  HA  ARG A 601      -5.407 -49.158   5.098  1.00 32.350          H  
ATOM   9540 1HB  ARG A 601      -3.990 -47.635   7.241  1.00 45.650          H  
ATOM   9541 2HB  ARG A 601      -5.691 -47.731   7.096  1.00 45.650          H  
ATOM   9542 1HG  ARG A 601      -3.855 -50.043   7.705  1.00 45.650          H  
ATOM   9543 2HG  ARG A 601      -4.866 -49.169   8.875  1.00 45.650          H  
ATOM   9544 1HD  ARG A 601      -6.851 -49.864   7.550  1.00 45.650          H  
ATOM   9545 2HD  ARG A 601      -5.750 -50.883   6.585  1.00 45.650          H  
ATOM   9546  HE  ARG A 601      -5.431 -51.382   9.390  1.00 45.650          H  
ATOM   9547 1HH1 ARG A 601      -7.539 -52.079   6.654  1.00 45.650          H  
ATOM   9548 2HH1 ARG A 601      -8.128 -53.578   7.329  1.00 45.650          H  
ATOM   9549 1HH2 ARG A 601      -6.201 -53.336  10.251  1.00 45.650          H  
ATOM   9550 2HH2 ARG A 601      -7.368 -54.295   9.370  1.00 45.650          H  
ATOM   9551  N   ILE A 602      -3.583 -46.465   4.617  1.00 26.890          N  
ATOM   9552  CA  ILE A 602      -3.567 -45.147   4.002  1.00 26.760          C  
ATOM   9553  C   ILE A 602      -2.858 -45.163   2.653  1.00 27.220          C  
ATOM   9554  O   ILE A 602      -2.930 -44.197   1.885  1.00 26.840          O  
ATOM   9555  CB  ILE A 602      -3.062 -44.086   4.999  1.00 37.520          C  
ATOM   9556  CG1 ILE A 602      -4.160 -43.983   6.092  1.00 37.520          C  
ATOM   9557  CG2 ILE A 602      -2.734 -42.730   4.321  1.00 37.520          C  
ATOM   9558  CD1 ILE A 602      -3.855 -43.181   7.301  1.00 37.520          C  
ATOM   9559  H   ILE A 602      -2.697 -46.876   4.918  1.00 32.270          H  
ATOM   9560  HA  ILE A 602      -4.598 -44.870   3.795  1.00 32.110          H  
ATOM   9561  HB  ILE A 602      -2.178 -44.467   5.500  1.00 45.020          H  
ATOM   9562 1HG1 ILE A 602      -5.039 -43.589   5.631  1.00 45.020          H  
ATOM   9563 2HG1 ILE A 602      -4.374 -44.986   6.447  1.00 45.020          H  
ATOM   9564 1HG2 ILE A 602      -2.406 -42.035   5.050  1.00 45.020          H  
ATOM   9565 2HG2 ILE A 602      -1.945 -42.851   3.590  1.00 45.020          H  
ATOM   9566 3HG2 ILE A 602      -3.594 -42.337   3.838  1.00 45.020          H  
ATOM   9567 1HD1 ILE A 602      -4.710 -43.220   7.981  1.00 45.020          H  
ATOM   9568 2HD1 ILE A 602      -2.975 -43.568   7.805  1.00 45.020          H  
ATOM   9569 3HD1 ILE A 602      -3.691 -42.191   7.023  1.00 45.020          H  
ATOM   9570  N   ARG A 603      -2.278 -46.315   2.302  1.00 28.070          N  
ATOM   9571  CA  ARG A 603      -1.660 -46.493   1.004  1.00 28.640          C  
ATOM   9572  C   ARG A 603      -2.607 -46.098  -0.127  1.00 28.340          C  
ATOM   9573  O   ARG A 603      -2.152 -45.405  -1.029  1.00 28.330          O  
ATOM   9574  CB  ARG A 603      -1.189 -47.922   0.767  1.00 39.870          C  
ATOM   9575  CG  ARG A 603      -0.437 -48.138  -0.543  1.00 39.870          C  
ATOM   9576  CD  ARG A 603      -0.427 -49.567  -0.910  1.00 39.870          C  
ATOM   9577  NE  ARG A 603      -1.800 -50.022  -1.218  1.00 39.870          N  
ATOM   9578  CZ  ARG A 603      -2.453 -49.824  -2.395  1.00 39.870          C  
ATOM   9579  NH1 ARG A 603      -1.864 -49.209  -3.400  1.00 39.870          N  
ATOM   9580  NH2 ARG A 603      -3.697 -50.260  -2.532  1.00 39.870          N  
ATOM   9581  H   ARG A 603      -2.175 -47.058   2.994  1.00 33.680          H  
ATOM   9582  HA  ARG A 603      -0.788 -45.852   0.947  1.00 34.370          H  
ATOM   9583 1HB  ARG A 603      -0.526 -48.201   1.567  1.00 47.840          H  
ATOM   9584 2HB  ARG A 603      -1.983 -48.619   0.790  1.00 47.840          H  
ATOM   9585 1HG  ARG A 603      -0.890 -47.576  -1.347  1.00 47.840          H  
ATOM   9586 2HG  ARG A 603       0.596 -47.811  -0.418  1.00 47.840          H  
ATOM   9587 1HD  ARG A 603       0.207 -49.733  -1.778  1.00 47.840          H  
ATOM   9588 2HD  ARG A 603      -0.054 -50.154  -0.069  1.00 47.840          H  
ATOM   9589  HE  ARG A 603      -2.309 -50.505  -0.488  1.00 47.840          H  
ATOM   9590 1HH1 ARG A 603      -0.916 -48.881  -3.311  1.00 47.840          H  
ATOM   9591 2HH1 ARG A 603      -2.356 -49.089  -4.277  1.00 47.840          H  
ATOM   9592 1HH2 ARG A 603      -4.155 -50.735  -1.765  1.00 47.840          H  
ATOM   9593 2HH2 ARG A 603      -4.200 -50.111  -3.406  1.00 47.840          H  
ATOM   9594  N   PRO A 604      -3.917 -46.486  -0.146  1.00 28.100          N  
ATOM   9595  CA  PRO A 604      -4.855 -46.143  -1.201  1.00 27.780          C  
ATOM   9596  C   PRO A 604      -5.024 -44.637  -1.372  1.00 26.910          C  
ATOM   9597  O   PRO A 604      -5.481 -44.185  -2.408  1.00 26.680          O  
ATOM   9598  CB  PRO A 604      -6.170 -46.782  -0.731  1.00 41.670          C  
ATOM   9599  CG  PRO A 604      -5.754 -47.889   0.200  1.00 41.670          C  
ATOM   9600  CD  PRO A 604      -4.556 -47.345   0.918  1.00 41.670          C  
ATOM   9601  HA  PRO A 604      -4.520 -46.603  -2.144  1.00 33.340          H  
ATOM   9602 1HB  PRO A 604      -6.793 -46.021  -0.232  1.00 50.000          H  
ATOM   9603 2HB  PRO A 604      -6.745 -47.141  -1.608  1.00 50.000          H  
ATOM   9604 1HG  PRO A 604      -6.575 -48.138   0.892  1.00 50.000          H  
ATOM   9605 2HG  PRO A 604      -5.530 -48.804  -0.368  1.00 50.000          H  
ATOM   9606 1HD  PRO A 604      -4.924 -46.741   1.753  1.00 50.000          H  
ATOM   9607 2HD  PRO A 604      -3.962 -48.168   1.257  1.00 50.000          H  
ATOM   9608  N   ILE A 605      -4.685 -43.847  -0.369  1.00 26.400          N  
ATOM   9609  CA  ILE A 605      -4.830 -42.418  -0.506  1.00 25.620          C  
ATOM   9610  C   ILE A 605      -3.630 -41.899  -1.249  1.00 26.050          C  
ATOM   9611  O   ILE A 605      -3.723 -41.401  -2.376  1.00 26.010          O  
ATOM   9612  CB  ILE A 605      -4.973 -41.746   0.875  1.00 36.180          C  
ATOM   9613  CG1 ILE A 605      -6.307 -42.200   1.478  1.00 36.180          C  
ATOM   9614  CG2 ILE A 605      -4.832 -40.220   0.787  1.00 36.180          C  
ATOM   9615  CD1 ILE A 605      -6.493 -41.858   2.915  1.00 36.180          C  
ATOM   9616  H   ILE A 605      -4.264 -44.210   0.485  1.00 31.680          H  
ATOM   9617  HA  ILE A 605      -5.721 -42.204  -1.089  1.00 30.740          H  
ATOM   9618  HB  ILE A 605      -4.198 -42.118   1.528  1.00 43.420          H  
ATOM   9619 1HG1 ILE A 605      -7.119 -41.751   0.909  1.00 43.420          H  
ATOM   9620 2HG1 ILE A 605      -6.378 -43.282   1.380  1.00 43.420          H  
ATOM   9621 1HG2 ILE A 605      -4.925 -39.768   1.767  1.00 43.420          H  
ATOM   9622 2HG2 ILE A 605      -3.859 -39.958   0.392  1.00 43.420          H  
ATOM   9623 3HG2 ILE A 605      -5.600 -39.831   0.130  1.00 43.420          H  
ATOM   9624 1HD1 ILE A 605      -7.438 -42.215   3.243  1.00 43.420          H  
ATOM   9625 2HD1 ILE A 605      -5.724 -42.325   3.494  1.00 43.420          H  
ATOM   9626 3HD1 ILE A 605      -6.455 -40.789   3.030  1.00 43.420          H  
ATOM   9627  N   VAL A 606      -2.467 -42.087  -0.653  1.00 26.530          N  
ATOM   9628  CA  VAL A 606      -1.269 -41.544  -1.257  1.00 27.010          C  
ATOM   9629  C   VAL A 606      -1.027 -42.152  -2.652  1.00 27.640          C  
ATOM   9630  O   VAL A 606      -0.462 -41.489  -3.519  1.00 27.770          O  
ATOM   9631  CB  VAL A 606      -0.053 -41.739  -0.310  1.00 37.620          C  
ATOM   9632  CG1 VAL A 606       0.378 -43.201  -0.251  1.00 37.620          C  
ATOM   9633  CG2 VAL A 606       1.092 -40.838  -0.747  1.00 37.620          C  
ATOM   9634  H   VAL A 606      -2.454 -42.581   0.243  1.00 31.840          H  
ATOM   9635  HA  VAL A 606      -1.411 -40.471  -1.379  1.00 32.410          H  
ATOM   9636  HB  VAL A 606      -0.353 -41.458   0.703  1.00 45.150          H  
ATOM   9637 1HG1 VAL A 606       1.203 -43.300   0.433  1.00 45.150          H  
ATOM   9638 2HG1 VAL A 606      -0.453 -43.790   0.092  1.00 45.150          H  
ATOM   9639 3HG1 VAL A 606       0.698 -43.552  -1.225  1.00 45.150          H  
ATOM   9640 1HG2 VAL A 606       1.927 -40.952  -0.060  1.00 45.150          H  
ATOM   9641 2HG2 VAL A 606       1.414 -41.104  -1.752  1.00 45.150          H  
ATOM   9642 3HG2 VAL A 606       0.760 -39.801  -0.737  1.00 45.150          H  
ATOM   9643  N   ALA A 607      -1.435 -43.416  -2.861  1.00 28.030          N  
ATOM   9644  CA  ALA A 607      -1.267 -44.099  -4.131  1.00 28.610          C  
ATOM   9645  C   ALA A 607      -2.386 -43.888  -5.167  1.00 28.440          C  
ATOM   9646  O   ALA A 607      -2.078 -43.777  -6.356  1.00 28.770          O  
ATOM   9647  CB  ALA A 607      -1.149 -45.595  -3.882  1.00 39.820          C  
ATOM   9648  H   ALA A 607      -1.847 -43.950  -2.097  1.00 33.640          H  
ATOM   9649  HA  ALA A 607      -0.337 -43.738  -4.567  1.00 34.330          H  
ATOM   9650 1HB  ALA A 607      -0.961 -46.104  -4.824  1.00 47.790          H  
ATOM   9651 2HB  ALA A 607      -0.329 -45.782  -3.191  1.00 47.790          H  
ATOM   9652 3HB  ALA A 607      -2.079 -45.962  -3.452  1.00 47.790          H  
ATOM   9653  N   GLU A 608      -3.679 -43.867  -4.775  1.00 27.920          N  
ATOM   9654  CA  GLU A 608      -4.734 -43.812  -5.790  1.00 27.770          C  
ATOM   9655  C   GLU A 608      -5.348 -42.423  -6.019  1.00 27.510          C  
ATOM   9656  O   GLU A 608      -5.969 -42.199  -7.061  1.00 27.590          O  
ATOM   9657  CB  GLU A 608      -5.810 -44.863  -5.485  1.00 38.940          C  
ATOM   9658  CG  GLU A 608      -5.246 -46.309  -5.487  1.00 38.940          C  
ATOM   9659  CD  GLU A 608      -6.245 -47.396  -5.136  1.00 38.940          C  
ATOM   9660  OE1 GLU A 608      -7.355 -47.080  -4.798  1.00 38.940          O  
ATOM   9661  OE2 GLU A 608      -5.875 -48.552  -5.211  1.00 38.940          O  
ATOM   9662  H   GLU A 608      -3.981 -43.942  -3.804  1.00 33.500          H  
ATOM   9663  HA  GLU A 608      -4.288 -44.112  -6.737  1.00 33.320          H  
ATOM   9664 1HB  GLU A 608      -6.299 -44.662  -4.550  1.00 46.730          H  
ATOM   9665 2HB  GLU A 608      -6.576 -44.819  -6.258  1.00 46.730          H  
ATOM   9666 1HG  GLU A 608      -4.835 -46.517  -6.474  1.00 46.730          H  
ATOM   9667 2HG  GLU A 608      -4.425 -46.352  -4.773  1.00 46.730          H  
ATOM   9668  N   ASN A 609      -5.176 -41.474  -5.080  1.00 27.180          N  
ATOM   9669  CA  ASN A 609      -5.718 -40.132  -5.261  1.00 26.890          C  
ATOM   9670  C   ASN A 609      -4.743 -38.967  -5.673  1.00 27.040          C  
ATOM   9671  O   ASN A 609      -5.198 -37.820  -5.645  1.00 27.090          O  
ATOM   9672  CB  ASN A 609      -6.536 -39.711  -4.034  1.00 37.760          C  
ATOM   9673  CG  ASN A 609      -7.922 -40.386  -3.917  1.00 37.760          C  
ATOM   9674  OD1 ASN A 609      -8.788 -40.098  -4.764  1.00 37.760          O  
ATOM   9675  ND2 ASN A 609      -8.157 -41.208  -2.910  1.00 37.760          N  
ATOM   9676  H   ASN A 609      -4.659 -41.664  -4.214  1.00 32.620          H  
ATOM   9677  HA  ASN A 609      -6.438 -40.196  -6.076  1.00 32.270          H  
ATOM   9678 1HB  ASN A 609      -5.966 -39.945  -3.131  1.00 45.310          H  
ATOM   9679 2HB  ASN A 609      -6.694 -38.637  -4.049  1.00 45.310          H  
ATOM   9680 1HD2 ASN A 609      -9.084 -41.649  -2.782  1.00 45.310          H  
ATOM   9681 2HD2 ASN A 609      -7.462 -41.408  -2.229  1.00 45.310          H  
ATOM   9682  N   PRO A 610      -3.455 -39.160  -6.129  1.00 27.170          N  
ATOM   9683  CA  PRO A 610      -2.533 -38.097  -6.564  1.00 27.280          C  
ATOM   9684  C   PRO A 610      -3.129 -37.084  -7.537  1.00 27.780          C  
ATOM   9685  O   PRO A 610      -2.838 -35.887  -7.441  1.00 27.760          O  
ATOM   9686  CB  PRO A 610      -1.409 -38.882  -7.235  1.00 40.920          C  
ATOM   9687  CG  PRO A 610      -1.381 -40.172  -6.500  1.00 40.920          C  
ATOM   9688  CD  PRO A 610      -2.808 -40.494  -6.184  1.00 40.920          C  
ATOM   9689  HA  PRO A 610      -2.124 -37.591  -5.679  1.00 32.740          H  
ATOM   9690 1HB  PRO A 610      -1.620 -39.008  -8.311  1.00 49.100          H  
ATOM   9691 2HB  PRO A 610      -0.457 -38.325  -7.160  1.00 49.100          H  
ATOM   9692 1HG  PRO A 610      -0.906 -40.960  -7.104  1.00 49.100          H  
ATOM   9693 2HG  PRO A 610      -0.772 -40.074  -5.587  1.00 49.100          H  
ATOM   9694 1HD  PRO A 610      -3.217 -41.133  -6.980  1.00 49.100          H  
ATOM   9695 2HD  PRO A 610      -2.764 -40.971  -5.190  1.00 49.100          H  
ATOM   9696  N   GLU A 611      -4.063 -37.544  -8.396  1.00 28.230          N  
ATOM   9697  CA  GLU A 611      -4.737 -36.698  -9.388  1.00 28.830          C  
ATOM   9698  C   GLU A 611      -5.500 -35.534  -8.741  1.00 28.680          C  
ATOM   9699  O   GLU A 611      -5.929 -34.599  -9.418  1.00 29.090          O  
ATOM   9700  CB  GLU A 611      -5.700 -37.550 -10.219  1.00 40.120          C  
ATOM   9701  CG  GLU A 611      -4.992 -38.562 -11.134  1.00 40.120          C  
ATOM   9702  CD  GLU A 611      -5.931 -39.413 -11.962  1.00 40.120          C  
ATOM   9703  OE1 GLU A 611      -7.119 -39.281 -11.810  1.00 40.120          O  
ATOM   9704  OE2 GLU A 611      -5.448 -40.196 -12.744  1.00 40.120          O  
ATOM   9705  H   GLU A 611      -4.278 -38.533  -8.432  1.00 33.880          H  
ATOM   9706  HA  GLU A 611      -3.981 -36.287 -10.057  1.00 34.600          H  
ATOM   9707 1HB  GLU A 611      -6.369 -38.097  -9.551  1.00 48.150          H  
ATOM   9708 2HB  GLU A 611      -6.317 -36.902 -10.842  1.00 48.150          H  
ATOM   9709 1HG  GLU A 611      -4.335 -38.011 -11.808  1.00 48.150          H  
ATOM   9710 2HG  GLU A 611      -4.368 -39.214 -10.522  1.00 48.150          H  
ATOM   9711  N   TYR A 612      -5.682 -35.620  -7.431  1.00 28.140          N  
ATOM   9712  CA  TYR A 612      -6.311 -34.601  -6.642  1.00 27.980          C  
ATOM   9713  C   TYR A 612      -5.331 -34.148  -5.556  1.00 27.530          C  
ATOM   9714  O   TYR A 612      -5.051 -32.960  -5.395  1.00 27.490          O  
ATOM   9715  CB  TYR A 612      -7.558 -35.151  -5.987  1.00 39.240          C  
ATOM   9716  CG  TYR A 612      -8.540 -35.683  -6.952  1.00 39.240          C  
ATOM   9717  CD1 TYR A 612      -8.727 -37.057  -7.044  1.00 39.240          C  
ATOM   9718  CD2 TYR A 612      -9.263 -34.817  -7.744  1.00 39.240          C  
ATOM   9719  CE1 TYR A 612      -9.660 -37.556  -7.912  1.00 39.240          C  
ATOM   9720  CE2 TYR A 612     -10.187 -35.305  -8.604  1.00 39.240          C  
ATOM   9721  CZ  TYR A 612     -10.401 -36.674  -8.693  1.00 39.240          C  
ATOM   9722  OH  TYR A 612     -11.402 -37.147  -9.500  1.00 39.240          O  
ATOM   9723  H   TYR A 612      -5.335 -36.447  -6.955  1.00 33.770          H  
ATOM   9724  HA  TYR A 612      -6.558 -33.757  -7.278  1.00 33.580          H  
ATOM   9725 1HB  TYR A 612      -7.287 -35.954  -5.297  1.00 47.080          H  
ATOM   9726 2HB  TYR A 612      -8.044 -34.366  -5.401  1.00 47.080          H  
ATOM   9727  HD1 TYR A 612      -8.149 -37.737  -6.412  1.00 47.080          H  
ATOM   9728  HD2 TYR A 612      -9.110 -33.755  -7.669  1.00 47.080          H  
ATOM   9729  HE1 TYR A 612      -9.834 -38.630  -7.973  1.00 47.080          H  
ATOM   9730  HE2 TYR A 612     -10.779 -34.629  -9.207  1.00 47.080          H  
ATOM   9731  HH  TYR A 612     -12.161 -36.507  -9.459  1.00 47.080          H  
ATOM   9732  N   LEU A 613      -4.700 -35.109  -4.881  1.00 27.240          N  
ATOM   9733  CA  LEU A 613      -3.861 -34.779  -3.741  1.00 26.810          C  
ATOM   9734  C   LEU A 613      -2.708 -33.864  -4.124  1.00 27.020          C  
ATOM   9735  O   LEU A 613      -2.303 -33.032  -3.320  1.00 26.540          O  
ATOM   9736  CB  LEU A 613      -3.283 -36.051  -3.115  1.00 37.710          C  
ATOM   9737  CG  LEU A 613      -4.274 -37.037  -2.464  1.00 37.710          C  
ATOM   9738  CD1 LEU A 613      -3.515 -38.285  -2.105  1.00 37.710          C  
ATOM   9739  CD2 LEU A 613      -4.947 -36.445  -1.232  1.00 37.710          C  
ATOM   9740  H   LEU A 613      -4.900 -36.083  -5.094  1.00 32.690          H  
ATOM   9741  HA  LEU A 613      -4.476 -34.252  -3.022  1.00 32.170          H  
ATOM   9742 1HB  LEU A 613      -2.753 -36.584  -3.870  1.00 45.250          H  
ATOM   9743 2HB  LEU A 613      -2.564 -35.751  -2.353  1.00 45.250          H  
ATOM   9744  HG  LEU A 613      -5.030 -37.292  -3.178  1.00 45.250          H  
ATOM   9745 1HD1 LEU A 613      -4.200 -38.995  -1.689  1.00 45.250          H  
ATOM   9746 2HD1 LEU A 613      -3.055 -38.720  -2.996  1.00 45.250          H  
ATOM   9747 3HD1 LEU A 613      -2.743 -38.052  -1.381  1.00 45.250          H  
ATOM   9748 1HD2 LEU A 613      -5.628 -37.178  -0.809  1.00 45.250          H  
ATOM   9749 2HD2 LEU A 613      -4.190 -36.193  -0.501  1.00 45.250          H  
ATOM   9750 3HD2 LEU A 613      -5.506 -35.561  -1.503  1.00 45.250          H  
ATOM   9751  N   SER A 614      -2.146 -34.032  -5.317  1.00 27.750          N  
ATOM   9752  CA  SER A 614      -1.078 -33.156  -5.769  1.00 27.970          C  
ATOM   9753  C   SER A 614      -1.522 -32.331  -6.980  1.00 27.680          C  
ATOM   9754  O   SER A 614      -1.097 -31.186  -7.144  1.00 26.690          O  
ATOM   9755  CB  SER A 614       0.173 -33.948  -6.081  1.00 39.070          C  
ATOM   9756  OG  SER A 614       0.676 -34.558  -4.912  1.00 39.070          O  
ATOM   9757  H   SER A 614      -2.483 -34.760  -5.936  1.00 33.300          H  
ATOM   9758  HA  SER A 614      -0.834 -32.461  -4.976  1.00 33.560          H  
ATOM   9759 1HB  SER A 614      -0.065 -34.710  -6.824  1.00 46.880          H  
ATOM   9760 2HB  SER A 614       0.927 -33.290  -6.507  1.00 46.880          H  
ATOM   9761  HG  SER A 614       1.018 -33.826  -4.343  1.00 46.880          H  
ATOM   9762  N   GLU A 615      -2.393 -32.903  -7.826  1.00 28.590          N  
ATOM   9763  CA  GLU A 615      -2.829 -32.224  -9.050  1.00 28.460          C  
ATOM   9764  C   GLU A 615      -4.223 -31.553  -9.062  1.00 28.220          C  
ATOM   9765  O   GLU A 615      -4.637 -31.081 -10.119  1.00 28.050          O  
ATOM   9766  CB  GLU A 615      -2.741 -33.188 -10.235  1.00 39.900          C  
ATOM   9767  CG  GLU A 615      -1.330 -33.675 -10.546  1.00 39.900          C  
ATOM   9768  CD  GLU A 615      -1.256 -34.584 -11.763  1.00 39.900          C  
ATOM   9769  OE1 GLU A 615      -2.270 -34.831 -12.374  1.00 39.900          O  
ATOM   9770  OE2 GLU A 615      -0.176 -35.027 -12.075  1.00 39.900          O  
ATOM   9771  H   GLU A 615      -2.682 -33.872  -7.674  1.00 34.310          H  
ATOM   9772  HA  GLU A 615      -2.108 -31.430  -9.241  1.00 34.150          H  
ATOM   9773 1HB  GLU A 615      -3.351 -34.050 -10.035  1.00 47.880          H  
ATOM   9774 2HB  GLU A 615      -3.134 -32.711 -11.129  1.00 47.880          H  
ATOM   9775 1HG  GLU A 615      -0.692 -32.808 -10.710  1.00 47.880          H  
ATOM   9776 2HG  GLU A 615      -0.949 -34.212  -9.676  1.00 47.880          H  
ATOM   9777  N   PHE A 616      -4.953 -31.457  -7.929  1.00 28.260          N  
ATOM   9778  CA  PHE A 616      -6.292 -30.830  -7.926  1.00 28.150          C  
ATOM   9779  C   PHE A 616      -6.220 -29.448  -8.559  1.00 27.260          C  
ATOM   9780  O   PHE A 616      -7.054 -29.057  -9.378  1.00 27.480          O  
ATOM   9781  CB  PHE A 616      -6.814 -30.686  -6.489  1.00 39.450          C  
ATOM   9782  CG  PHE A 616      -8.138 -30.077  -6.321  1.00 39.450          C  
ATOM   9783  CD1 PHE A 616      -9.265 -30.866  -6.399  1.00 39.450          C  
ATOM   9784  CD2 PHE A 616      -8.279 -28.728  -6.062  1.00 39.450          C  
ATOM   9785  CE1 PHE A 616     -10.496 -30.328  -6.226  1.00 39.450          C  
ATOM   9786  CE2 PHE A 616      -9.513 -28.185  -5.889  1.00 39.450          C  
ATOM   9787  CZ  PHE A 616     -10.621 -28.981  -5.975  1.00 39.450          C  
ATOM   9788  H   PHE A 616      -4.627 -31.856  -7.047  1.00 33.910          H  
ATOM   9789  HA  PHE A 616      -6.973 -31.452  -8.508  1.00 33.780          H  
ATOM   9790 1HB  PHE A 616      -6.877 -31.652  -6.038  1.00 47.340          H  
ATOM   9791 2HB  PHE A 616      -6.115 -30.114  -5.916  1.00 47.340          H  
ATOM   9792  HD1 PHE A 616      -9.156 -31.925  -6.586  1.00 47.340          H  
ATOM   9793  HD2 PHE A 616      -7.395 -28.093  -5.996  1.00 47.340          H  
ATOM   9794  HE1 PHE A 616     -11.382 -30.967  -6.276  1.00 47.340          H  
ATOM   9795  HE2 PHE A 616      -9.616 -27.120  -5.681  1.00 47.340          H  
ATOM   9796  HZ  PHE A 616     -11.607 -28.547  -5.828  1.00 47.340          H  
ATOM   9797  N   SER A 617      -5.218 -28.707  -8.124  1.00 26.320          N  
ATOM   9798  CA  SER A 617      -4.898 -27.363  -8.542  1.00 25.450          C  
ATOM   9799  C   SER A 617      -3.427 -27.148  -8.331  1.00 25.550          C  
ATOM   9800  O   SER A 617      -2.857 -27.608  -7.343  1.00 25.200          O  
ATOM   9801  CB  SER A 617      -5.620 -26.322  -7.762  1.00 35.980          C  
ATOM   9802  OG  SER A 617      -5.153 -25.046  -8.152  1.00 35.980          O  
ATOM   9803  H   SER A 617      -4.599 -29.139  -7.456  1.00 31.580          H  
ATOM   9804  HA  SER A 617      -5.128 -27.252  -9.603  1.00 30.540          H  
ATOM   9805 1HB  SER A 617      -6.696 -26.395  -7.927  1.00 43.170          H  
ATOM   9806 2HB  SER A 617      -5.434 -26.480  -6.705  1.00 43.170          H  
ATOM   9807  HG  SER A 617      -5.451 -24.454  -7.441  1.00 43.170          H  
ATOM   9808  N   LEU A 618      -2.793 -26.461  -9.265  1.00 26.040          N  
ATOM   9809  CA  LEU A 618      -1.371 -26.208  -9.130  1.00 26.210          C  
ATOM   9810  C   LEU A 618      -1.070 -24.853  -8.490  1.00 25.490          C  
ATOM   9811  O   LEU A 618       0.094 -24.476  -8.348  1.00 25.260          O  
ATOM   9812  CB  LEU A 618      -0.710 -26.326 -10.503  1.00 36.630          C  
ATOM   9813  CG  LEU A 618      -0.887 -27.718 -11.225  1.00 36.630          C  
ATOM   9814  CD1 LEU A 618      -0.209 -27.643 -12.583  1.00 36.630          C  
ATOM   9815  CD2 LEU A 618      -0.318 -28.882 -10.368  1.00 36.630          C  
ATOM   9816  H   LEU A 618      -3.310 -26.113 -10.059  1.00 31.250          H  
ATOM   9817  HA  LEU A 618      -0.949 -26.960  -8.468  1.00 31.450          H  
ATOM   9818 1HB  LEU A 618      -1.123 -25.556 -11.151  1.00 43.950          H  
ATOM   9819 2HB  LEU A 618       0.358 -26.141 -10.388  1.00 43.950          H  
ATOM   9820  HG  LEU A 618      -1.947 -27.900 -11.396  1.00 43.950          H  
ATOM   9821 1HD1 LEU A 618      -0.348 -28.587 -13.111  1.00 43.950          H  
ATOM   9822 2HD1 LEU A 618      -0.650 -26.835 -13.167  1.00 43.950          H  
ATOM   9823 3HD1 LEU A 618       0.855 -27.456 -12.450  1.00 43.950          H  
ATOM   9824 1HD2 LEU A 618      -0.461 -29.823 -10.902  1.00 43.950          H  
ATOM   9825 2HD2 LEU A 618       0.745 -28.724 -10.193  1.00 43.950          H  
ATOM   9826 3HD2 LEU A 618      -0.836 -28.950  -9.409  1.00 43.950          H  
ATOM   9827  N   LYS A 619      -2.108 -24.104  -8.122  1.00 25.120          N  
ATOM   9828  CA  LYS A 619      -1.876 -22.816  -7.479  1.00 24.480          C  
ATOM   9829  C   LYS A 619      -1.612 -23.065  -5.989  1.00 23.480          C  
ATOM   9830  O   LYS A 619      -2.379 -23.805  -5.360  1.00 23.730          O  
ATOM   9831  CB  LYS A 619      -3.064 -21.861  -7.655  1.00 34.530          C  
ATOM   9832  CG  LYS A 619      -2.844 -20.456  -7.059  1.00 34.530          C  
ATOM   9833  CD  LYS A 619      -4.034 -19.540  -7.319  1.00 34.530          C  
ATOM   9834  CE  LYS A 619      -3.799 -18.107  -6.817  1.00 34.530          C  
ATOM   9835  NZ  LYS A 619      -3.660 -18.024  -5.324  1.00 34.530          N  
ATOM   9836  H   LYS A 619      -3.054 -24.461  -8.265  1.00 30.140          H  
ATOM   9837  HA  LYS A 619      -1.024 -22.354  -7.957  1.00 29.380          H  
ATOM   9838 1HB  LYS A 619      -3.260 -21.734  -8.711  1.00 41.430          H  
ATOM   9839 2HB  LYS A 619      -3.951 -22.280  -7.214  1.00 41.430          H  
ATOM   9840 1HG  LYS A 619      -2.690 -20.543  -5.982  1.00 41.430          H  
ATOM   9841 2HG  LYS A 619      -1.959 -20.012  -7.507  1.00 41.430          H  
ATOM   9842 1HD  LYS A 619      -4.199 -19.491  -8.387  1.00 41.430          H  
ATOM   9843 2HD  LYS A 619      -4.927 -19.950  -6.848  1.00 41.430          H  
ATOM   9844 1HE  LYS A 619      -2.894 -17.716  -7.276  1.00 41.430          H  
ATOM   9845 2HE  LYS A 619      -4.645 -17.491  -7.124  1.00 41.430          H  
ATOM   9846 1HZ  LYS A 619      -3.505 -17.044  -5.031  1.00 41.430          H  
ATOM   9847 2HZ  LYS A 619      -4.491 -18.368  -4.870  1.00 41.430          H  
ATOM   9848 3HZ  LYS A 619      -2.874 -18.569  -5.018  1.00 41.430          H  
ATOM   9849  N   PRO A 620      -0.570 -22.482  -5.377  1.00 22.370          N  
ATOM   9850  CA  PRO A 620      -0.293 -22.627  -3.966  1.00 21.450          C  
ATOM   9851  C   PRO A 620      -1.527 -22.266  -3.165  1.00 21.410          C  
ATOM   9852  O   PRO A 620      -2.224 -21.298  -3.485  1.00 21.540          O  
ATOM   9853  CB  PRO A 620       0.846 -21.627  -3.747  1.00 32.170          C  
ATOM   9854  CG  PRO A 620       1.553 -21.570  -5.089  1.00 32.170          C  
ATOM   9855  CD  PRO A 620       0.444 -21.692  -6.118  1.00 32.170          C  
ATOM   9856  HA  PRO A 620       0.029 -23.660  -3.752  1.00 25.740          H  
ATOM   9857 1HB  PRO A 620       0.436 -20.658  -3.428  1.00 38.610          H  
ATOM   9858 2HB  PRO A 620       1.494 -21.982  -2.928  1.00 38.610          H  
ATOM   9859 1HG  PRO A 620       2.116 -20.628  -5.182  1.00 38.610          H  
ATOM   9860 2HG  PRO A 620       2.287 -22.387  -5.165  1.00 38.610          H  
ATOM   9861 1HD  PRO A 620       0.061 -20.706  -6.402  1.00 38.610          H  
ATOM   9862 2HD  PRO A 620       0.854 -22.261  -6.972  1.00 38.610          H  
ATOM   9863  N   GLY A 621      -1.798 -23.059  -2.140  1.00 21.310          N  
ATOM   9864  CA  GLY A 621      -2.937 -22.882  -1.257  1.00 21.350          C  
ATOM   9865  C   GLY A 621      -4.266 -23.432  -1.789  1.00 22.590          C  
ATOM   9866  O   GLY A 621      -5.274 -23.344  -1.088  1.00 22.840          O  
ATOM   9867  H   GLY A 621      -1.155 -23.825  -1.914  1.00 25.570          H  
ATOM   9868 1HA  GLY A 621      -2.705 -23.368  -0.309  1.00 25.620          H  
ATOM   9869 2HA  GLY A 621      -3.047 -21.821  -1.039  1.00 25.620          H  
ATOM   9870  N   THR A 622      -4.287 -24.010  -3.003  1.00 23.380          N  
ATOM   9871  CA  THR A 622      -5.565 -24.487  -3.558  1.00 24.540          C  
ATOM   9872  C   THR A 622      -5.706 -26.006  -3.780  1.00 25.790          C  
ATOM   9873  O   THR A 622      -6.682 -26.438  -4.395  1.00 26.830          O  
ATOM   9874  CB  THR A 622      -5.874 -23.799  -4.899  1.00 33.890          C  
ATOM   9875  OG1 THR A 622      -4.887 -24.126  -5.850  1.00 33.890          O  
ATOM   9876  CG2 THR A 622      -5.913 -22.291  -4.769  1.00 33.890          C  
ATOM   9877  H   THR A 622      -3.427 -24.043  -3.560  1.00 28.060          H  
ATOM   9878  HA  THR A 622      -6.352 -24.199  -2.861  1.00 29.450          H  
ATOM   9879  HB  THR A 622      -6.830 -24.150  -5.249  1.00 40.670          H  
ATOM   9880  HG1 THR A 622      -4.004 -23.883  -5.518  1.00 40.670          H  
ATOM   9881 1HG2 THR A 622      -6.148 -21.850  -5.736  1.00 40.670          H  
ATOM   9882 2HG2 THR A 622      -6.674 -22.006  -4.047  1.00 40.670          H  
ATOM   9883 3HG2 THR A 622      -4.940 -21.930  -4.431  1.00 40.670          H  
ATOM   9884  N   VAL A 623      -4.761 -26.819  -3.304  1.00 25.710          N  
ATOM   9885  CA  VAL A 623      -4.845 -28.276  -3.500  1.00 26.870          C  
ATOM   9886  C   VAL A 623      -5.383 -28.954  -2.237  1.00 26.680          C  
ATOM   9887  O   VAL A 623      -4.684 -29.051  -1.242  1.00 25.670          O  
ATOM   9888  CB  VAL A 623      -3.442 -28.823  -3.894  1.00 37.150          C  
ATOM   9889  CG1 VAL A 623      -2.322 -28.447  -2.839  1.00 37.150          C  
ATOM   9890  CG2 VAL A 623      -3.507 -30.324  -4.062  1.00 37.150          C  
ATOM   9891  H   VAL A 623      -3.986 -26.402  -2.813  1.00 30.850          H  
ATOM   9892  HA  VAL A 623      -5.529 -28.476  -4.321  1.00 32.240          H  
ATOM   9893  HB  VAL A 623      -3.154 -28.364  -4.844  1.00 44.580          H  
ATOM   9894 1HG1 VAL A 623      -1.368 -28.827  -3.196  1.00 44.580          H  
ATOM   9895 2HG1 VAL A 623      -2.256 -27.371  -2.741  1.00 44.580          H  
ATOM   9896 3HG1 VAL A 623      -2.504 -28.875  -1.865  1.00 44.580          H  
ATOM   9897 1HG2 VAL A 623      -2.535 -30.682  -4.376  1.00 44.580          H  
ATOM   9898 2HG2 VAL A 623      -3.781 -30.802  -3.125  1.00 44.580          H  
ATOM   9899 3HG2 VAL A 623      -4.229 -30.587  -4.809  1.00 44.580          H  
ATOM   9900  N   LEU A 624      -6.589 -29.506  -2.282  1.00 27.690          N  
ATOM   9901  CA  LEU A 624      -7.184 -29.969  -1.037  1.00 27.590          C  
ATOM   9902  C   LEU A 624      -7.471 -31.465  -1.019  1.00 28.180          C  
ATOM   9903  O   LEU A 624      -7.796 -32.037  -2.055  1.00 28.980          O  
ATOM   9904  CB  LEU A 624      -8.527 -29.251  -0.845  1.00 38.670          C  
ATOM   9905  CG  LEU A 624      -8.471 -27.725  -0.785  1.00 38.670          C  
ATOM   9906  CD1 LEU A 624      -8.914 -27.157  -2.140  1.00 38.670          C  
ATOM   9907  CD2 LEU A 624      -9.316 -27.212   0.356  1.00 38.670          C  
ATOM   9908  H   LEU A 624      -7.122 -29.499  -3.143  1.00 33.230          H  
ATOM   9909  HA  LEU A 624      -6.504 -29.702  -0.239  1.00 33.110          H  
ATOM   9910 1HB  LEU A 624      -9.156 -29.506  -1.695  1.00 46.400          H  
ATOM   9911 2HB  LEU A 624      -9.014 -29.623   0.039  1.00 46.400          H  
ATOM   9912  HG  LEU A 624      -7.456 -27.419  -0.639  1.00 46.400          H  
ATOM   9913 1HD1 LEU A 624      -8.844 -26.069  -2.120  1.00 46.400          H  
ATOM   9914 2HD1 LEU A 624      -8.286 -27.534  -2.926  1.00 46.400          H  
ATOM   9915 3HD1 LEU A 624      -9.939 -27.445  -2.345  1.00 46.400          H  
ATOM   9916 1HD2 LEU A 624      -9.254 -26.124   0.392  1.00 46.400          H  
ATOM   9917 2HD2 LEU A 624     -10.346 -27.506   0.218  1.00 46.400          H  
ATOM   9918 3HD2 LEU A 624      -8.949 -27.614   1.293  1.00 46.400          H  
ATOM   9919  N   PRO A 625      -7.329 -32.139   0.140  1.00 27.860          N  
ATOM   9920  CA  PRO A 625      -7.675 -33.533   0.315  1.00 28.370          C  
ATOM   9921  C   PRO A 625      -9.186 -33.684   0.303  1.00 29.450          C  
ATOM   9922  O   PRO A 625      -9.855 -32.801   0.823  1.00 29.660          O  
ATOM   9923  CB  PRO A 625      -7.121 -33.850   1.697  1.00 42.550          C  
ATOM   9924  CG  PRO A 625      -7.113 -32.496   2.428  1.00 42.550          C  
ATOM   9925  CD  PRO A 625      -6.820 -31.471   1.373  1.00 42.550          C  
ATOM   9926  HA  PRO A 625      -7.171 -34.100  -0.474  1.00 34.040          H  
ATOM   9927 1HB  PRO A 625      -7.785 -34.585   2.195  1.00 51.070          H  
ATOM   9928 2HB  PRO A 625      -6.158 -34.331   1.604  1.00 51.070          H  
ATOM   9929 1HG  PRO A 625      -8.082 -32.313   2.890  1.00 51.070          H  
ATOM   9930 2HG  PRO A 625      -6.373 -32.509   3.237  1.00 51.070          H  
ATOM   9931 1HD  PRO A 625      -7.369 -30.581   1.589  1.00 51.070          H  
ATOM   9932 2HD  PRO A 625      -5.755 -31.262   1.342  1.00 51.070          H  
ATOM   9933  N   PRO A 626      -9.730 -34.802  -0.179  1.00 30.140          N  
ATOM   9934  CA  PRO A 626     -11.126 -35.173  -0.163  1.00 31.210          C  
ATOM   9935  C   PRO A 626     -11.568 -35.635   1.209  1.00 31.810          C  
ATOM   9936  O   PRO A 626     -10.727 -35.867   2.066  1.00 32.020          O  
ATOM   9937  CB  PRO A 626     -11.168 -36.307  -1.196  1.00 46.810          C  
ATOM   9938  CG  PRO A 626      -9.820 -36.943  -1.110  1.00 46.810          C  
ATOM   9939  CD  PRO A 626      -8.867 -35.791  -0.843  1.00 46.810          C  
ATOM   9940  HA  PRO A 626     -11.701 -34.306  -0.470  1.00 37.450          H  
ATOM   9941 1HB  PRO A 626     -11.974 -37.017  -0.972  1.00 56.180          H  
ATOM   9942 2HB  PRO A 626     -11.357 -35.903  -2.186  1.00 56.180          H  
ATOM   9943 1HG  PRO A 626      -9.822 -37.693  -0.316  1.00 56.180          H  
ATOM   9944 2HG  PRO A 626      -9.592 -37.475  -2.050  1.00 56.180          H  
ATOM   9945 1HD  PRO A 626      -8.074 -36.124  -0.169  1.00 56.180          H  
ATOM   9946 2HD  PRO A 626      -8.483 -35.388  -1.802  1.00 56.180          H  
ATOM   9947  N   PRO A 627     -12.879 -35.757   1.431  1.00 32.160          N  
ATOM   9948  CA  PRO A 627     -14.038 -35.358   0.635  1.00 33.060          C  
ATOM   9949  C   PRO A 627     -14.274 -33.845   0.653  1.00 32.840          C  
ATOM   9950  O   PRO A 627     -13.797 -33.171   1.556  1.00 32.850          O  
ATOM   9951  CB  PRO A 627     -15.197 -36.081   1.348  1.00 49.590          C  
ATOM   9952  CG  PRO A 627     -14.528 -37.115   2.229  1.00 49.590          C  
ATOM   9953  CD  PRO A 627     -13.225 -36.476   2.622  1.00 49.590          C  
ATOM   9954  HA  PRO A 627     -13.912 -35.740  -0.384  1.00 39.670          H  
ATOM   9955 1HB  PRO A 627     -15.784 -35.356   1.935  1.00 59.510          H  
ATOM   9956 2HB  PRO A 627     -15.883 -36.520   0.614  1.00 59.510          H  
ATOM   9957 1HG  PRO A 627     -15.160 -37.361   3.090  1.00 59.510          H  
ATOM   9958 2HG  PRO A 627     -14.374 -38.055   1.679  1.00 59.510          H  
ATOM   9959 1HD  PRO A 627     -13.350 -35.768   3.451  1.00 59.510          H  
ATOM   9960 2HD  PRO A 627     -12.467 -37.238   2.849  1.00 59.510          H  
ATOM   9961  N   PRO A 628     -15.004 -33.306  -0.329  1.00 32.680          N  
ATOM   9962  CA  PRO A 628     -15.483 -33.872  -1.580  1.00 33.450          C  
ATOM   9963  C   PRO A 628     -14.556 -33.493  -2.729  1.00 33.610          C  
ATOM   9964  O   PRO A 628     -15.010 -33.115  -3.807  1.00 34.460          O  
ATOM   9965  CB  PRO A 628     -16.823 -33.157  -1.744  1.00 50.180          C  
ATOM   9966  CG  PRO A 628     -16.548 -31.771  -1.180  1.00 50.180          C  
ATOM   9967  CD  PRO A 628     -15.588 -31.992  -0.027  1.00 50.180          C  
ATOM   9968  HA  PRO A 628     -15.628 -34.957  -1.510  1.00 40.140          H  
ATOM   9969 1HB  PRO A 628     -17.120 -33.137  -2.807  1.00 60.210          H  
ATOM   9970 2HB  PRO A 628     -17.611 -33.698  -1.199  1.00 60.210          H  
ATOM   9971 1HG  PRO A 628     -16.107 -31.135  -1.963  1.00 60.210          H  
ATOM   9972 2HG  PRO A 628     -17.484 -31.285  -0.867  1.00 60.210          H  
ATOM   9973 1HD  PRO A 628     -14.834 -31.220  -0.023  1.00 60.210          H  
ATOM   9974 2HD  PRO A 628     -16.129 -32.031   0.929  1.00 60.210          H  
ATOM   9975  N   TYR A 629     -13.267 -33.698  -2.580  1.00 32.880          N  
ATOM   9976  CA  TYR A 629     -12.355 -33.129  -3.556  1.00 32.920          C  
ATOM   9977  C   TYR A 629     -11.821 -34.221  -4.429  1.00 34.050          C  
ATOM   9978  O   TYR A 629     -10.658 -34.620  -4.393  1.00 34.360          O  
ATOM   9979  CB  TYR A 629     -11.232 -32.351  -2.859  1.00 46.070          C  
ATOM   9980  CG  TYR A 629     -11.730 -31.137  -2.058  1.00 46.070          C  
ATOM   9981  CD1 TYR A 629     -11.952 -31.207  -0.703  1.00 46.070          C  
ATOM   9982  CD2 TYR A 629     -11.965 -29.950  -2.702  1.00 46.070          C  
ATOM   9983  CE1 TYR A 629     -12.388 -30.107  -0.012  1.00 46.070          C  
ATOM   9984  CE2 TYR A 629     -12.406 -28.851  -2.012  1.00 46.070          C  
ATOM   9985  CZ  TYR A 629     -12.615 -28.924  -0.673  1.00 46.070          C  
ATOM   9986  OH  TYR A 629     -13.063 -27.817   0.016  1.00 46.070          O  
ATOM   9987  H   TYR A 629     -12.907 -34.118  -1.745  1.00 39.460          H  
ATOM   9988  HA  TYR A 629     -12.902 -32.431  -4.196  1.00 39.500          H  
ATOM   9989 1HB  TYR A 629     -10.687 -33.003  -2.190  1.00 55.290          H  
ATOM   9990 2HB  TYR A 629     -10.519 -31.996  -3.602  1.00 55.290          H  
ATOM   9991  HD1 TYR A 629     -11.796 -32.119  -0.171  1.00 55.290          H  
ATOM   9992  HD2 TYR A 629     -11.809 -29.876  -3.758  1.00 55.290          H  
ATOM   9993  HE1 TYR A 629     -12.566 -30.182   1.060  1.00 55.290          H  
ATOM   9994  HE2 TYR A 629     -12.592 -27.912  -2.543  1.00 55.290          H  
ATOM   9995  HH  TYR A 629     -13.295 -27.116  -0.621  1.00 55.290          H  
ATOM   9996  N   ARG A 630     -12.794 -34.702  -5.195  1.00 34.690          N  
ATOM   9997  CA  ARG A 630     -12.712 -35.706  -6.234  1.00 35.860          C  
ATOM   9998  C   ARG A 630     -13.449 -35.097  -7.415  1.00 36.700          C  
ATOM   9999  O   ARG A 630     -13.368 -35.537  -8.576  1.00 37.650          O  
ATOM  10000  CB  ARG A 630     -13.267 -37.052  -5.806  1.00 49.740          C  
ATOM  10001  CG  ARG A 630     -12.372 -37.805  -4.809  1.00 49.740          C  
ATOM  10002  CD  ARG A 630     -12.988 -39.070  -4.311  1.00 49.740          C  
ATOM  10003  NE  ARG A 630     -13.325 -40.017  -5.389  1.00 49.740          N  
ATOM  10004  CZ  ARG A 630     -12.504 -40.933  -5.985  1.00 49.740          C  
ATOM  10005  NH1 ARG A 630     -11.225 -41.085  -5.673  1.00 49.740          N  
ATOM  10006  NH2 ARG A 630     -13.021 -41.711  -6.925  1.00 49.740          N  
ATOM  10007  H   ARG A 630     -13.701 -34.240  -5.042  1.00 41.630          H  
ATOM  10008  HA  ARG A 630     -11.676 -35.859  -6.472  1.00 43.030          H  
ATOM  10009 1HB  ARG A 630     -14.238 -36.913  -5.341  1.00 59.680          H  
ATOM  10010 2HB  ARG A 630     -13.408 -37.681  -6.685  1.00 59.680          H  
ATOM  10011 1HG  ARG A 630     -11.420 -38.043  -5.286  1.00 59.680          H  
ATOM  10012 2HG  ARG A 630     -12.187 -37.167  -3.958  1.00 59.680          H  
ATOM  10013 1HD  ARG A 630     -12.295 -39.564  -3.625  1.00 59.680          H  
ATOM  10014 2HD  ARG A 630     -13.906 -38.830  -3.775  1.00 59.680          H  
ATOM  10015  HE  ARG A 630     -14.289 -40.001  -5.709  1.00 59.680          H  
ATOM  10016 1HH1 ARG A 630     -10.749 -40.527  -4.970  1.00 59.680          H  
ATOM  10017 2HH1 ARG A 630     -10.677 -41.790  -6.143  1.00 59.680          H  
ATOM  10018 1HH2 ARG A 630     -13.995 -41.617  -7.180  1.00 59.680          H  
ATOM  10019 2HH2 ARG A 630     -12.444 -42.402  -7.383  1.00 59.680          H  
ATOM  10020  N   HIS A 631     -14.221 -34.063  -7.065  1.00 36.330          N  
ATOM  10021  CA  HIS A 631     -15.084 -33.336  -7.986  1.00 37.030          C  
ATOM  10022  C   HIS A 631     -14.899 -31.871  -7.640  1.00 36.630          C  
ATOM  10023  O   HIS A 631     -14.536 -31.579  -6.508  1.00 36.740          O  
ATOM  10024  CB  HIS A 631     -16.536 -33.766  -7.786  1.00 51.560          C  
ATOM  10025  CG  HIS A 631     -16.706 -35.233  -7.935  1.00 51.560          C  
ATOM  10026  ND1 HIS A 631     -16.798 -35.862  -9.156  1.00 51.560          N  
ATOM  10027  CD2 HIS A 631     -16.764 -36.205  -6.999  1.00 51.560          C  
ATOM  10028  CE1 HIS A 631     -16.913 -37.165  -8.960  1.00 51.560          C  
ATOM  10029  NE2 HIS A 631     -16.886 -37.397  -7.658  1.00 51.560          N  
ATOM  10030  H   HIS A 631     -14.230 -33.780  -6.077  1.00 43.600          H  
ATOM  10031  HA  HIS A 631     -14.787 -33.501  -9.020  1.00 44.440          H  
ATOM  10032 1HB  HIS A 631     -16.865 -33.478  -6.786  1.00 61.870          H  
ATOM  10033 2HB  HIS A 631     -17.178 -33.261  -8.507  1.00 61.870          H  
ATOM  10034  HD1 HIS A 631     -16.483 -35.479 -10.025  1.00 61.870          H  
ATOM  10035  HD2 HIS A 631     -16.717 -36.181  -5.911  1.00 61.870          H  
ATOM  10036  HE1 HIS A 631     -17.000 -37.846  -9.806  1.00 61.870          H  
ATOM  10037  N   ARG A 632     -15.110 -30.948  -8.572  1.00 36.140          N  
ATOM  10038  CA  ARG A 632     -14.945 -29.537  -8.204  1.00 35.700          C  
ATOM  10039  C   ARG A 632     -15.606 -28.566  -9.158  1.00 35.360          C  
ATOM  10040  O   ARG A 632     -16.018 -28.950 -10.255  1.00 35.280          O  
ATOM  10041  CB  ARG A 632     -13.478 -29.190  -8.038  1.00 50.160          C  
ATOM  10042  CG  ARG A 632     -12.580 -29.147  -9.262  1.00 50.160          C  
ATOM  10043  CD  ARG A 632     -12.075 -30.475  -9.636  1.00 50.160          C  
ATOM  10044  NE  ARG A 632     -10.857 -30.361 -10.422  1.00 50.160          N  
ATOM  10045  CZ  ARG A 632     -10.232 -31.372 -11.053  1.00 50.160          C  
ATOM  10046  NH1 ARG A 632     -10.723 -32.591 -11.009  1.00 50.160          N  
ATOM  10047  NH2 ARG A 632      -9.116 -31.131 -11.721  1.00 50.160          N  
ATOM  10048  H   ARG A 632     -15.401 -31.206  -9.506  1.00 43.370          H  
ATOM  10049  HA  ARG A 632     -15.406 -29.389  -7.225  1.00 42.840          H  
ATOM  10050 1HB  ARG A 632     -13.418 -28.230  -7.584  1.00 60.190          H  
ATOM  10051 2HB  ARG A 632     -13.042 -29.871  -7.348  1.00 60.190          H  
ATOM  10052 1HG  ARG A 632     -13.112 -28.713 -10.112  1.00 60.190          H  
ATOM  10053 2HG  ARG A 632     -11.712 -28.539  -9.031  1.00 60.190          H  
ATOM  10054 1HD  ARG A 632     -11.861 -31.064  -8.747  1.00 60.190          H  
ATOM  10055 2HD  ARG A 632     -12.825 -30.979 -10.240  1.00 60.190          H  
ATOM  10056  HE  ARG A 632     -10.434 -29.438 -10.485  1.00 60.190          H  
ATOM  10057 1HH1 ARG A 632     -11.578 -32.771 -10.508  1.00 60.190          H  
ATOM  10058 2HH1 ARG A 632     -10.248 -33.349 -11.483  1.00 60.190          H  
ATOM  10059 1HH2 ARG A 632      -8.738 -30.188 -11.760  1.00 60.190          H  
ATOM  10060 2HH2 ARG A 632      -8.633 -31.883 -12.193  1.00 60.190          H  
ATOM  10061  N   ASN A 633     -15.673 -27.295  -8.753  1.00 35.170          N  
ATOM  10062  CA  ASN A 633     -16.244 -26.267  -9.623  1.00 34.870          C  
ATOM  10063  C   ASN A 633     -15.587 -26.232 -11.000  1.00 34.760          C  
ATOM  10064  O   ASN A 633     -14.373 -26.405 -11.158  1.00 34.240          O  
ATOM  10065  CB  ASN A 633     -16.164 -24.876  -9.007  1.00 48.940          C  
ATOM  10066  CG  ASN A 633     -17.098 -24.615  -7.904  1.00 48.940          C  
ATOM  10067  OD1 ASN A 633     -18.179 -25.209  -7.779  1.00 48.940          O  
ATOM  10068  ND2 ASN A 633     -16.696 -23.697  -7.064  1.00 48.940          N  
ATOM  10069  H   ASN A 633     -15.335 -27.047  -7.805  1.00 42.200          H  
ATOM  10070  HA  ASN A 633     -17.298 -26.505  -9.779  1.00 41.840          H  
ATOM  10071 1HB  ASN A 633     -15.181 -24.709  -8.607  1.00 58.730          H  
ATOM  10072 2HB  ASN A 633     -16.329 -24.134  -9.780  1.00 58.730          H  
ATOM  10073 1HD2 ASN A 633     -17.262 -23.448  -6.281  1.00 58.730          H  
ATOM  10074 2HD2 ASN A 633     -15.779 -23.249  -7.189  1.00 58.730          H  
ATOM  10075  N   THR A 634     -16.411 -25.914 -11.990  1.00 35.230          N  
ATOM  10076  CA  THR A 634     -16.081 -25.790 -13.408  1.00 35.300          C  
ATOM  10077  C   THR A 634     -14.804 -25.013 -13.692  1.00 34.090          C  
ATOM  10078  O   THR A 634     -14.090 -25.293 -14.656  1.00 34.060          O  
ATOM  10079  CB  THR A 634     -17.254 -25.096 -14.147  1.00 49.390          C  
ATOM  10080  OG1 THR A 634     -18.435 -25.890 -14.002  1.00 49.390          O  
ATOM  10081  CG2 THR A 634     -16.953 -24.912 -15.628  1.00 49.390          C  
ATOM  10082  H   THR A 634     -17.392 -25.789 -11.747  1.00 42.280          H  
ATOM  10083  HA  THR A 634     -15.959 -26.795 -13.811  1.00 42.360          H  
ATOM  10084  HB  THR A 634     -17.435 -24.119 -13.701  1.00 59.270          H  
ATOM  10085  HG1 THR A 634     -18.752 -25.812 -13.087  1.00 59.270          H  
ATOM  10086 1HG2 THR A 634     -17.805 -24.429 -16.103  1.00 59.270          H  
ATOM  10087 2HG2 THR A 634     -16.075 -24.287 -15.769  1.00 59.270          H  
ATOM  10088 3HG2 THR A 634     -16.783 -25.883 -16.088  1.00 59.270          H  
ATOM  10089  N   VAL A 635     -14.572 -23.988 -12.897  1.00 33.130          N  
ATOM  10090  CA  VAL A 635     -13.496 -23.043 -13.100  1.00 31.930          C  
ATOM  10091  C   VAL A 635     -12.269 -23.170 -12.198  1.00 31.030          C  
ATOM  10092  O   VAL A 635     -11.383 -22.325 -12.288  1.00 29.960          O  
ATOM  10093  CB  VAL A 635     -14.081 -21.638 -12.888  1.00 45.180          C  
ATOM  10094  CG1 VAL A 635     -15.189 -21.394 -13.877  1.00 45.180          C  
ATOM  10095  CG2 VAL A 635     -14.604 -21.482 -11.440  1.00 45.180          C  
ATOM  10096  H   VAL A 635     -15.195 -23.884 -12.117  1.00 39.760          H  
ATOM  10097  HA  VAL A 635     -13.165 -23.141 -14.133  1.00 38.320          H  
ATOM  10098  HB  VAL A 635     -13.328 -20.924 -13.052  1.00 54.220          H  
ATOM  10099 1HG1 VAL A 635     -15.591 -20.386 -13.730  1.00 54.220          H  
ATOM  10100 2HG1 VAL A 635     -14.803 -21.488 -14.889  1.00 54.220          H  
ATOM  10101 3HG1 VAL A 635     -15.986 -22.111 -13.732  1.00 54.220          H  
ATOM  10102 1HG2 VAL A 635     -14.997 -20.468 -11.306  1.00 54.220          H  
ATOM  10103 2HG2 VAL A 635     -15.387 -22.191 -11.237  1.00 54.220          H  
ATOM  10104 3HG2 VAL A 635     -13.788 -21.633 -10.726  1.00 54.220          H  
ATOM  10105  N   VAL A 636     -12.211 -24.185 -11.338  1.00 31.470          N  
ATOM  10106  CA  VAL A 636     -11.091 -24.300 -10.399  1.00 30.710          C  
ATOM  10107  C   VAL A 636      -9.716 -24.260 -11.012  1.00 30.620          C  
ATOM  10108  O   VAL A 636      -8.805 -23.802 -10.322  1.00 30.380          O  
ATOM  10109  OXT VAL A 636      -9.448 -25.117 -11.852  1.00 46.060          O  
ATOM  10110  CB  VAL A 636     -11.194 -25.582  -9.560  1.00 41.910          C  
ATOM  10111  CG1 VAL A 636      -9.915 -25.829  -8.710  1.00 41.910          C  
ATOM  10112  CG2 VAL A 636     -12.338 -25.422  -8.660  1.00 41.910          C  
ATOM  10113  H   VAL A 636     -12.952 -24.892 -11.353  1.00 37.760          H  
ATOM  10114  HA  VAL A 636     -11.170 -23.454  -9.715  1.00 36.850          H  
ATOM  10115  HB  VAL A 636     -11.342 -26.439 -10.215  1.00 50.300          H  
ATOM  10116 1HG1 VAL A 636     -10.054 -26.724  -8.136  1.00 50.300          H  
ATOM  10117 2HG1 VAL A 636      -9.043 -25.967  -9.354  1.00 50.300          H  
ATOM  10118 3HG1 VAL A 636      -9.738 -25.000  -8.047  1.00 50.300          H  
ATOM  10119 1HG2 VAL A 636     -12.456 -26.297  -8.056  1.00 50.300          H  
ATOM  10120 2HG2 VAL A 636     -12.182 -24.556  -8.023  1.00 50.300          H  
ATOM  10121 3HG2 VAL A 636     -13.207 -25.274  -9.252  1.00 50.300          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 -3643.03 430.273 2516.37 -211.257 67.7825 143.135 1264.34 -1381.38 -5.62022 -37.2506 -1089.29 -135.223 -330.563 -89.624 -111.959 -73.5315 0 42.0353 46.9004 355.815 536.378 -151.052 106.72 -246.226 163.961 604.394 -1227.91
VAL:NtermProteinFull_1 -6.60031 0.66239 3.73425 -0.28294 0.08955 0.04075 2.61644 -2.54755 -0.07904 -0.27887 -1.44797 2.42748 0 0 0 0 0 0.05043 0.00532 0.70507 0 0 0 1.9342 0 0.39819 1.42739
TYR_2 -10.0694 1.76523 1.50165 -0.60418 0.3357 0.27672 1.77729 -2.01929 -2e-05 -6e-05 -0.22243 -0.2887 0 0 0 0 0 -0.04097 0.02411 0 3.03547 0.05216 0.01959 1.2797 -0.14006 0.97703 -2.34048
VAL_3 -3.61845 0.5093 1.67602 -0.31256 0.19643 0.06739 1.13712 -1.35743 -0.06287 -0.26729 -0.86654 -0.28249 0 0 0 0 0 -0.02298 1e-05 0.08663 0 0.20094 0 1.9342 -0.14011 0.75228 -0.37038
ARG_4 -5.7225 0.50392 5.35374 -0.47631 0.06231 0.28809 2.6226 -2.59455 -0.05325 -0.29584 -1.85982 0.11035 0 0 0 0 0 0.04975 0.03129 1.76552 0 0.10988 0 -1.2888 0.37008 0.52219 -0.50133
ARG_5 -5.9868 0.69477 4.31203 -0.73343 0.11028 0.50198 1.77976 -2.20638 -0.01517 -0.1417 -1.20215 0.67759 0 0 0 0 0 -0.12214 0.0061 2.08336 0 -0.09122 0 -1.2888 0.17709 0.51199 -0.93285
LYS_6 -2.02647 0.2245 2.56612 -0.31497 0.0369 0.16517 0.50939 -1.08391 -0 -1e-05 -0.56894 -0.16991 0 0 0 0 0 -0.04623 0.00236 1.81649 0 -0.13997 0 -1.5107 -0.44467 0.20099 -0.78387
SER_7 -3.75149 0.27019 3.8714 -0.02534 0.00052 0.02367 1.41687 -1.64742 -0 -0 -1.15815 0.16881 0 0 0 0 0 -0.03458 0.00489 0.51422 0 0.07201 0.61127 -0.77834 -0.05087 0.16103 -0.33134
ILE_8 -9.0916 0.84459 3.40549 -0.52264 0.61353 0.1321 1.86498 -2.72433 -0.00263 -0.01297 -0.51062 -0.08964 0 0 0 0 0 -0.03456 0.08119 0.32001 0 -0.23164 0 0.73287 0.1779 0.3932 -4.65476
LYS_9 -3.32254 0.08697 3.25191 -0.55562 0.25242 0.39999 0.61402 -1.40469 -0 -0 -0.78023 -0.08921 0 0 0 0 0 0.08294 0.1641 1.82999 0 0.19402 0 -1.5107 0.32457 0.54328 0.0812
LYS_10 -6.45302 0.68184 5.68903 -0.42347 0.07172 0.1988 2.51694 -2.55054 -0 -0 -2.84685 -0.11338 0 0 0 0 0 -0.02871 0.4806 1.8689 0 0.02466 0 -1.5107 0.5655 0.51227 -1.3164
LYS_11 -3.39641 0.21615 3.72138 -0.30894 0.03022 0.14274 1.29794 -1.74495 -0 -0 -0.90787 -0.01591 0 0 0 0 0 -0.04391 0.00052 1.71422 0 -0.04885 0 -1.5107 -0.05555 0.30499 -0.60493
ARG_12 -4.50566 0.20632 5.08188 -0.68089 0.0959 0.42882 1.98102 -2.31623 -0 -0 -1.83161 0.44936 0 0 0 -0.48484 0 -0.00064 0.07683 2.63479 0 -0.00412 0 -1.2888 -0.19962 0.23192 -0.12557
ALA_13 -6.80788 1.26041 3.28616 -0.02214 0 0 2.34607 -2.66093 -0 -0 -1.15388 -0.35161 0 0 0 0 0 -0.01123 0 0 0 -0.16246 0 1.8394 -0.08344 0.45293 -2.0686
LEU_14 -7.07065 0.40489 5.62326 -0.47565 0.21723 0.11067 3.18983 -3.09459 -0 -0 -2.11014 0.2189 0 0 0 0 0 0.02062 0.08277 0.36004 0 -0.27622 0 0.18072 -0.30584 0.55199 -2.37215
ARG_15 -5.07941 0.28104 6.18144 -0.75168 0.09895 0.48324 1.9567 -2.83915 -0 -0 -1.30929 0.35001 0 0 0 0 0 0.03142 0.0504 1.44719 0 -0.12829 0 -1.2888 -0.37361 0.52501 -0.36481
ARG_16 -7.37413 0.71832 6.83302 -0.52661 0.07785 0.27481 3.12055 -3.28764 -0.02935 -0.23049 -1.76165 0.70094 0 0 0 0 0 -0.0455 0.03851 2.31605 0 -0.14154 0 -1.2888 -0.31842 0.73056 -0.19352
PHE_17 -10.3937 1.47308 4.16947 -0.57049 0.23769 0.26355 2.73583 -3.12905 -0 -0 -1.42212 -0.185 0 0 0 0 0 -0.04677 0.08104 0 2.89183 0.09353 0 1.0402 -0.21162 0.81312 -2.15939
LEU_18 -4.02315 0.20695 3.49952 -0.51657 0.21579 0.15184 1.54525 -1.78617 -0.00186 -0.01138 -1.63247 0.09868 0 0 0 0 0 -0.00712 0.12234 0.14714 0 -0.07132 0 0.18072 -0.34301 0.58031 -1.64452
GLU_19 -2.92219 0.15027 3.80462 -0.28433 0.04257 0.33883 1.41504 -1.67905 -0.00847 -0.04922 -0.5251 -0.24604 0 0 0 0 0 -0.03903 0.02177 0 2.86506 -0.0519 0 -2.7348 -0.54528 0.31518 -0.13207
THR_20 -2.92763 0.34853 2.08227 -0.16617 0.07216 0.05826 0.92254 -1.11418 -0.01711 -0.15086 -0.59416 -0.20224 0 0 0 0 0 0.00322 0.004 0.11232 0 -0.02253 2.38205 -1.0874 -0.29364 0.16295 -0.42763
GLU_21 -1.43341 0.06291 1.03417 -0.24848 0.04288 0.41353 0.03113 -0.59684 -0.0001 -0.00028 0.04131 -0.49057 0 0 0 0 0 0.03251 0.00023 0 3.01375 0.3004 0 -2.7348 0.39569 0.20649 0.07052
LEU_22 -2.64211 0.34684 1.67525 -0.47377 0.20303 0.08794 0.65497 -0.99408 -0.02686 -0.1801 -1.03987 0.27767 0 0 0 0 0 -0.00639 0.02356 0.40274 0 -0.31632 0 0.18072 0.16873 0.25365 -1.40441
VAL_23 -1.36353 0.11988 0.66464 -0.27517 0.18146 0.05984 0.00369 -0.48025 -0 -0 0.12844 -0.3158 0 0 0 0 0 -0.05376 0.00064 0.21639 0 -0.7545 0 1.9342 -0.40552 0.21136 -0.12798
GLU_24 -2.1783 0.35515 1.53082 -0.26528 0.03331 0.33466 0.24671 -0.72192 -0.01161 -0.04062 -0.0093 -0.27794 0 0 0 0 0 0.01269 0.00404 0 2.91443 -0.16301 0 -2.7348 0.44706 0.87196 0.34805
PRO_25 -1.82363 0.40683 1.14765 -0.20218 0.00717 0.14931 0.11545 -0.5067 -0 -0 -0.34068 -0.06433 0 0 0 0 0 -0.00701 0.00421 0.57205 0 -0.8242 0 -2.4119 0.40322 1.0129 -2.36186
LEU_26 -2.08552 0.10456 1.35399 -0.46019 0.18842 0.08721 0.37961 -0.73253 -0 -0 -0.51799 0.09384 0 0 0 0 0 0.02793 0.05969 0.62812 0 -0.13239 0 0.18072 -0.31844 0.32787 -0.8151
THR_27 -1.60847 0.40073 1.31708 -0.1595 0.06443 0.05902 0.33636 -0.67205 -0 -0 -0.42478 -0.12653 0 0 0 0 0 -0.00439 0.00421 0.0613 0 0.03923 2.30369 -1.0874 -0.23819 0.91186 1.17661
PRO_28 -1.75121 0.39152 1.16848 -0.1214 0.00177 0.08954 0.4622 -0.58179 -0.00311 -0.00918 -0.48818 0.24629 0 0 0 0 0 -0.0875 0.02683 0.13861 0 -1.07071 0 -2.4119 -0.54713 0.9295 -3.61737
SER_29 -1.90013 0.46762 2.31244 -0.04659 0 0.10231 0.68828 -1.03647 -0 -0 -0.33699 0.16065 0 0 -0.50014 0 0 8.2981 0.00946 0.24967 0 -0.32504 0.9 -0.77834 -0.70677 11.7629 19.321
GLY_30 -1.08528 0.38814 1.01442 -0.00012 0 0 0.05851 -0.54278 -0.00311 -0.00918 0.91586 -0.203 0 0 0 0 0 -0.08218 0 0 0 -1.474 0 0.83697 -0.17899 12.0035 11.6388
THR_31 -2.10928 0.18287 2.45831 -0.12077 0.08798 0.08058 1.10778 -1.09224 -0 -0 -1.86298 -0.54825 0 0 -1.10033 0 0 0.14627 0.16678 0.12118 0 -0.62017 2.26425 -1.0874 0.13877 0.69931 -1.08733
ALA_32 -1.46857 0.36092 1.58327 -0.02226 0 0 0.59598 -0.7494 -0 -0 -0.908 -0.16402 0 0 -0.60019 0 0 0.00206 0 0 0 -0.17227 0 1.8394 -0.40675 1.02083 0.911
PRO_33 -2.12267 0.31806 1.53538 -0.19637 0.00358 0.14157 0.35472 -0.68973 -0 -0 -0.27336 0.03786 0 0 0 0 0 -0.00206 0.00028 0.43921 0 -0.94324 0 -2.4119 -0.60879 0.80649 -3.61096
ASN_34 -2.47663 0.16333 2.50041 -0.30022 0.1355 0.52244 1.41293 -1.26967 -0 -0 -0.38034 -0.85983 0 0 -0.73187 -0.80516 0 -0.08054 0.01854 0 1.85995 -0.5359 0 -0.93687 -0.3136 0.17731 -1.90022
GLN_35 -1.91963 0.04521 2.02036 -0.27986 0.05519 0.23827 0.28299 -0.88747 -0 -0 -0.15286 -0.69762 0 0 0 0 0 -0.06448 0.00546 0 2.83669 -0.1279 0 -0.18838 -0.36794 0.13189 0.92991
ALA_36 -2.46611 0.41076 1.53368 -0.02245 0 0 1.15488 -1.1498 -0 -0 -0.5875 -0.16607 0 0 -0.73187 0 0 -0.00326 0 0 0 -0.05515 0 1.8394 -0.45032 0.12838 -0.56543
GLN_37 -2.50212 0.08243 2.48549 -0.62221 0.08548 0.4016 0.58794 -1.17234 -0 -0 -0.22952 -0.3577 0 0 -0.71709 0 0 0.23486 0.01705 0 3.16346 0.04486 0 -0.18838 -0.00824 0.19267 1.49826
LEU_38 -7.92773 0.98609 0.79775 -0.57024 0.1463 0.1531 0.76526 -1.83391 -0 -0 -0.92597 0.24606 0 0 -0.71709 0 0 -0.03478 0.09033 0.52851 0 -0.28118 0 0.18072 0.08899 0.57646 -7.73135
ARG_39 -5.51009 0.46524 4.49263 -1.04297 0.3049 0.55705 2.36902 -2.25307 -0.01479 -0.13712 -2.52983 0.49272 0 0 0 0 0 -0.00226 0.02411 2.60188 0 -0.12281 0 -1.2888 -0.21642 0.61564 -1.19498
ILE_40 -3.7364 0.33271 0.67279 -0.55907 0.42137 0.17853 0.54369 -1.00045 -0.01297 -0.1314 0.07083 -0.34362 0 0 0 0 0 0.07002 0.00594 2.35615 0 -0.67452 0 0.73287 -0.32954 0.62463 -0.77845
LEU_41 -9.00589 1.21584 2.86069 -0.47703 0.27082 0.10006 1.87758 -2.54466 -0.01005 -0.04661 -2.39994 0.15608 0 0 0 0 0 0.02093 0.24127 1.61616 0 -0.3093 0 0.18072 -0.32317 0.83205 -5.74446
LYS_42 -4.15685 0.25859 5.74514 -0.28036 0.02812 0.12189 2.38555 -2.22802 -0.00915 -0.04223 -3.88059 -0.0791 0 0 -0.56013 -0.77185 0 0.07493 0.00185 1.95353 0 -0.07247 0 -1.5107 -0.17523 0.52274 -2.67433
GLU_43 -3.41198 0.23012 4.09054 -0.22148 0.03338 0.32025 1.44451 -1.6546 -0 -0 -1.38524 -0.61502 0 0 0 -0.77214 0 -0.01459 0.03804 0 3.5679 -0.32128 0 -2.7348 -0.39201 0.2984 -1.50001
THR_44 -2.1782 0.13766 2.51349 -0.1261 0.06997 0.0677 0.50085 -1.13657 -0.00881 -0.02164 0.12181 -1.16885 0 0 0 0 0 -0.04958 0.0164 0.05047 0 -0.03968 2.26759 -1.0874 -0.45944 0.30561 -0.22471
GLU_45 -7.67875 0.62336 9.10311 -0.23273 0.05326 0.36924 4.6265 -3.77028 -0.01421 -0.05722 -5.90541 -0.61221 0 0 -1.4896 -0.39709 0 0.06771 0.05853 0 3.18966 -0.12345 0 -2.7348 -0.19144 0.49426 -4.62156
LEU_46 -6.74109 0.64802 1.46299 -0.75405 0.3477 0.23909 0.96485 -1.86699 -0.00261 -0.00724 -0.47836 0.09627 0 0 0 0 0 0.02487 1.07831 1.49622 0 -0.22962 0 0.18072 0.06316 0.80628 -2.67148
LYS_47 -3.84569 0.25273 4.3412 -0.52965 0.18723 0.35396 2.24911 -2.06254 -0.01477 -0.03869 -3.03413 -0.06545 0 0 0 0 0 -0.04922 0.07321 2.19019 0 0.2435 0 -1.5107 0.14873 0.6651 -0.4459
ARG_48 -5.14216 0.25941 2.6221 -0.44149 0.06988 0.22752 0.66465 -1.5427 -0.01065 -0.06474 -0.58141 0.42471 0 0 0 -0.48048 0 -0.01029 0.03942 2.21245 0 -0.13178 0 -1.2888 -0.10165 0.34926 -2.92673
VAL_49 -4.92347 0.78746 1.74851 -0.28541 0.15693 0.05982 1.49142 -1.33874 -0.0245 -0.14449 -0.91903 -0.23233 0 0 0 0 0 0.00332 0.02252 0.1152 0 -0.52406 0 1.9342 -0.00887 0.32925 -1.75224
LYS_50 -4.72774 0.48519 4.80046 -0.25387 0.01763 0.09827 2.54066 -2.12192 -0.0245 -0.14449 -2.5035 -0.20813 0 0 0 0 0 -0.00042 0.13931 2.04821 0 0.29847 0 -1.5107 0.25856 0.39927 -0.40925
VAL_51 -4.35591 0.2695 1.18088 -0.35293 0.26255 0.08369 0.48762 -1.27334 -0 -0 -0.30086 0.07741 0 0 0 0 0 -0.08093 0.13491 1.6061 0 -0.21448 0 1.9342 -0.00274 0.36374 -0.18058
LEU_52 -4.93359 0.46611 2.07549 -0.63316 0.1736 0.2078 0.95319 -1.36642 -0.02742 -0.15422 -0.52532 0.16391 0 0 0 0 0 -0.02536 0.03729 0.7136 0 -0.23099 0 0.18072 0.03344 0.35577 -2.53556
GLY_53 -2.54732 0.06593 2.88109 -0.00179 0 0 1.85684 -1.48591 -0.02742 -0.15422 -1.84567 -0.37437 0 0 0 0 0 -0.09674 0 0 0 -1.45915 0 0.83697 0.42365 0.22665 -1.70146
SER_54 -1.70286 0.07315 1.04174 -0.0261 0 0.06255 0.50331 -0.56356 -0 -0 -0.60377 -0.31697 0 0 0 0 0 -0.00938 0 0.03722 0 -0.55165 0.6 -0.77834 0.071 0.06175 -2.1019
GLY_55 -1.59331 0.1459 2.46918 -0.00118 0 0 1.61701 -1.18104 -0.02621 -0.2065 -0.76815 -0.3245 0 0 0 0 0 -0.02837 0 0 0 -1.35666 0 0.83697 0.19181 0.14903 -0.07603
ALA_56 -2.70187 0.27591 1.16359 -0.02538 0.00116 0 0.8427 -0.98784 -0 -0 -0.34574 -0.37871 0 0 0 0 0 -0.10415 0 0 0 -0.15284 0 1.8394 0.01152 0.30308 -0.25916
PHE_57 -8.64218 1.02764 1.89231 -0.68515 0.07976 0.41929 1.09213 -1.93736 -0 -0 -0.44032 0.14941 0 0 0 0 0 -0.05672 0.15515 0 2.08555 -0.20439 0 1.0402 -0.59323 0.48297 -4.13494
GLY_58 -3.62173 0.17048 3.46369 -0.00083 0 0 1.94477 -1.86421 -0 -0 -2.31921 -0.28774 0 0 0 0 0 -0.1316 0 0 0 -1.54303 0 0.83697 0.13027 0.4594 -2.76277
THR_59 -5.21456 0.48761 3.46265 -0.1555 0.07639 0.05487 2.75702 -2.10345 -0.01704 -0.06705 -2.8669 -0.24209 0 0 0 0 0 0.05037 0.00366 0.25388 0 -0.2288 2.26631 -1.0874 0.42695 0.34849 -1.79459
VAL_60 -7.65063 1.18065 3.68642 -0.29009 0.27418 0.06324 2.97654 -2.76482 -0 -0 -3.60605 -0.28497 0 0 0 0 0 -0.04892 0.16851 0.2953 0 -0.79489 0 1.9342 -0.1752 0.51323 -4.52329
TYR_61 -9.29748 0.77999 3.68268 -0.60497 0.09211 0.29636 2.84327 -2.83558 -0.02584 -0.11983 -2.72761 -0.14937 0 0 0 0 0 0.08446 0.00532 0 1.97362 -0.38424 0.0018 1.2797 -0.36276 0.58294 -4.88543
LYS_62 -7.56072 0.45337 5.4395 -0.47552 0.12993 0.287 2.96597 -2.57128 -0 -0 -3.8848 -0.03691 0 0 0 0 0 -0.02522 0.20839 3.11597 0 0.08257 0 -1.5107 -0.21406 0.63571 -2.96081
GLY_63 -4.83362 0.63546 3.03283 -0.00123 0 0 2.17228 -2.16392 -0.01432 -0.05356 -2.41844 -0.33326 0 0 0 0 0 -0.11206 0 0 0 -0.697 0 0.83697 0.26392 0.4931 -3.19285
ILE_64 -8.27537 0.86689 2.96853 -0.61663 0.54949 0.11364 2.64284 -2.633 -0.00415 -0.01185 -2.38437 0.28201 0 0 0 0 0 -0.02952 0.12339 0.99888 0 -0.78444 0 0.73287 0.10389 0.4027 -4.9542
TRP_65 -11.5806 1.1618 4.25975 -0.88318 0.11819 0.32724 2.67539 -3.00812 -0.0143 -0.05349 -3.0082 -0.50078 0 0 0 -0.39709 0 0.33022 0.00707 0 2.61374 -0.05046 0 1.6906 0.15397 0.58544 -5.57276
VAL_66 -6.06901 0.74042 3.07075 -0.29597 0.22185 0.07713 1.3702 -2.28127 -0.00417 -0.01237 -1.32777 -0.62293 0 0 0 0 0 -0.0021 0 0.2078 0 -0.30587 0 1.9342 0.46049 1.26832 -1.5703
PRO_67 -5.9086 0.61986 3.80567 -0.13047 0.00167 0.09619 1.46657 -1.57429 -0 -0 -2.37068 0.20448 0 0 0 0 0 -0.05239 0.03238 0.13638 0 -1.07113 0 -2.4119 -0.30148 1.2085 -6.24924
GLU_68 -2.38741 0.14512 4.01541 -0.29903 0.04499 0.37504 2.23364 -1.5552 -0 -0 -2.92226 -0.30053 0 0 -0.92947 -0.77185 0 -0.10153 0.00269 0 2.72884 -0.06744 0 -2.7348 -0.55765 0.33727 -2.74419
GLY_69 -1.19292 0.04244 1.5206 -7e-05 0 0 0.29994 -0.70648 -0.01238 -0.05742 0.0603 -0.36983 0 0 0 0 0 -0.17779 0 0 0 -1.52071 0 0.83697 -0.55737 0.15524 -1.67947
GLU_70 -4.11216 0.33434 3.47728 -0.3636 0.09433 0.69318 1.60641 -1.62094 -0.03742 -0.16589 -0.98375 -0.71941 0 0 0 0 0 -0.01735 0.0111 0 3.08788 0.00805 0 -2.7348 -0.37047 0.14478 -1.66845
THR_71 -1.72073 0.09028 1.15056 -0.13194 0.083 0.08609 0.0823 -0.76849 -0.03198 -0.12925 -0.10242 -1.04344 0 0 0 0 0 -0.02064 0.0258 0.06887 0 -0.51258 2.26227 -1.0874 -0.10532 0.20165 -1.60336
VAL_72 -3.38204 0.14495 1.94042 -0.27856 0.19357 0.05972 0.83829 -1.31143 -0 -0 0.03868 -0.15926 0 0 0 0 0 -0.044 2e-05 0.20336 0 -0.62714 0 1.9342 -0.31586 0.17742 -0.58764
LYS_73 -5.72189 0.64139 2.82553 -0.34563 0.04228 0.18488 1.27377 -1.66589 -0.00694 -0.02078 -2.58549 0.17882 0 0 0 -0.82364 0 -0.03349 0.42046 2.54187 0 0.14604 0 -1.5107 -0.20467 0.2745 -4.38959
ILE_74 -6.23169 0.71433 3.52263 -0.60844 0.38794 0.11857 2.59121 -2.25441 -0 -0 -2.25432 0.36264 0 0 0 0 0 0.0012 0.01152 0.94728 0 -0.74282 0 0.73287 -0.19111 0.98627 -1.90634
PRO_75 -5.54058 0.82138 1.53925 -0.19972 0.05876 0.14911 1.23668 -1.08701 -0.01388 -0.08532 -1.94024 -0.22575 0 0 0 0 0 0.00077 0.00575 0.67678 0 0.17218 0 -2.4119 0.54077 0.94789 -5.3551
VAL_76 -8.73623 1.04294 3.21892 -0.30984 0.21239 0.06463 2.93337 -2.94596 -0.00102 -0.00353 -2.25982 -0.29511 0 0 0 0 0 -0.01013 0.0032 0.19125 0 -0.40521 0 1.9342 0.50886 0.47786 -4.37923
ALA_77 -5.00723 0.3597 2.53303 -0.02669 0.00243 0 2.12435 -2.14533 -0.00829 -0.0251 -1.99106 -0.44322 0 0 0 0 0 -0.07294 0 0 0 0.62279 0 1.8394 0.32865 0.42017 -1.48935
ILE_78 -8.82268 1.28974 2.61136 -0.59209 0.52788 0.14907 2.67808 -2.44719 -0.00557 -0.01655 -2.79092 -0.07516 0 0 0 0 0 -0.04603 0.06022 1.88877 0 -0.76795 0 0.73287 0.2864 0.33023 -5.00954
LYS_79 -8.24675 1.3833 7.27254 -0.52538 0.21088 0.25563 3.7272 -3.4527 -0.00829 -0.0251 -6.33216 0.09013 0 0 0 0 0 -0.05658 0.29536 2.6555 0 0.36189 0 -1.5107 -0.18222 0.63352 -3.45393
ILE_80 -7.70338 0.69595 3.78413 -0.5718 0.42166 0.15813 2.75549 -2.54883 -0.00455 -0.01302 -2.98722 0.05667 0 0 0 0 0 0.06437 0.27229 2.85479 0 -0.68628 0 0.73287 -0.19076 0.85066 -2.05883
LEU_81 -7.33419 0.87803 1.45865 -0.47968 0.29028 0.08227 1.31065 -1.82547 -0 -0 -0.39692 0.40699 0 0 0 0 0 0.52652 0.05976 0.31189 0 -0.13825 0 0.18072 -0.42556 0.91546 -4.17886
ASN_82 -3.20221 0.13358 2.95264 -0.19276 0.07524 0.29987 0.61758 -1.55405 -0.0264 -0.21386 -0.01583 -0.29932 0 0 0 0 0 0.13405 0.02783 0 1.46628 0.27369 0 -0.93687 -0.11734 0.86249 0.2846
GLU_83 -2.91964 0.78222 2.58879 -0.17046 0.02636 0.23093 1.05378 -1.24873 -0 -0 -0.87749 -0.48262 0 0 -0.75042 0 0 0.47802 0.10913 0 2.88835 0.29971 0 -2.7348 1.69653 2.22293 3.1926
THR_84 -5.71314 1.69555 2.29789 -0.10504 0.05447 0.06554 1.74117 -1.67063 -0.02077 -0.14647 -1.0337 -1.27288 0 0 0 0 0 10.3649 0.00358 0.14599 0 -0.33315 2.30263 -1.0874 1.42907 13.0777 21.7954
THR_85 -2.92642 0.42365 2.06771 -0.19972 0.38752 0.08537 0.86613 -1.10961 -0.01405 -0.16258 -0.79122 -0.8291 0 0 0 0 0 0.04256 0.17815 1.93251 0 -0.19371 2.32001 -1.0874 0.06563 12.357 13.4125
GLY_86 -2.77649 0.50153 3.68688 -0.00045 0 0 2.02976 -1.85184 -0.02058 -0.14233 -1.98039 -0.15415 0 0 0 0 0 0.01351 0 0 0 -1.52181 0 0.83697 1.24371 1.95212 1.81645
PRO_87 -4.93833 0.83073 3.33922 -0.06459 0 0.04112 1.21917 -1.65372 -0.00508 -0.0185 -0.88588 0.61849 0 0 0 0 0 -0.1168 0.06753 0.13038 0 -0.38194 0 -2.4119 1.20534 1.30407 -1.7207
LYS_88 -4.81606 0.54084 4.03399 -0.40997 0.06801 0.20785 1.61964 -1.88608 -0.01247 -0.0993 -0.31395 0.12696 0 0 0 0 0 -0.07146 0.01273 1.7401 0 -0.04158 0 -1.5107 -0.07244 0.56627 -0.31761
ALA_89 -5.02251 0.91183 3.93761 -0.02657 0.00245 0 2.67184 -2.42979 -0.02085 -0.14775 -2.35309 -0.39874 0 0 0 0 0 0.28065 0 0 0 0.09552 0 1.8394 -0.53661 0.33233 -0.86426
ASN_90 -7.98673 0.69719 6.08089 -0.18545 0.02574 0.28918 2.90312 -3.46347 -0.04132 -0.27187 -2.52086 -0.36468 0 0 0 0 0 0.00423 0.04827 0 1.74087 -0.0276 0 -0.93687 -0.42686 0.3794 -4.05683
VAL_91 -6.96827 1.09113 4.2568 -0.29996 0.27172 0.06424 2.08747 -2.6999 -0.02414 -0.17096 -0.59817 -0.12841 0 0 0 0 0 -0.01837 0.06295 0.14278 0 -0.40448 0 1.9342 -0.21558 0.48576 -1.13119
GLU_92 -4.95136 0.13025 5.45746 -0.21109 0.05358 0.32281 2.07001 -2.60706 -0.03331 -0.24705 -2.2268 -0.60735 0 0 0 0 0 0.11296 0.08855 0 3.00937 -0.26372 0 -2.7348 -0.29252 0.58288 -2.34719
PHE_93 -11.1975 1.98799 2.96691 -0.60135 0.02234 0.25508 3.01125 -3.08346 -0 -0 -1.64908 0.01875 0 0 0 0 0 0.0075 0.06477 0 2.78952 -0.04257 0 1.0402 -0.36846 0.71919 -4.05887
MET_94 -8.59582 0.6816 5.37564 -0.36253 0.0984 0.18322 2.91552 -3.02854 -0 -0 -2.08117 -0.53661 0 0 0 0 0 -0.03555 0.7637 3.14515 0 0.02914 0 0.60916 -0.08959 0.85965 -0.06863
ASP_95 -5.69254 0.34719 7.52813 -0.10383 0.01059 0.3154 3.69984 -3.41079 -0 -0 -4.56702 -0.26316 0 0 0 -0.48484 0 0.03213 0.02429 0 1.69119 0.18846 0 -2.3716 -0.17536 0.60562 -2.62628
GLU_96 -7.77343 0.88524 8.29938 -0.61376 0.11691 1.11141 3.95638 -3.67535 -0 -0 -4.40144 -0.63742 0 0 0 -0.73975 0 0.09709 0.22625 0 3.59291 -0.29472 0 -2.7348 -0.38115 0.4419 -2.52433
ALA_97 -6.84493 0.49409 3.59386 -0.02119 0 0 3.2402 -2.90937 -0 -0 -2.42351 -0.3686 0 0 0 0 0 0.04228 0 0 0 -0.3025 0 1.8394 -0.48665 0.35026 -3.79667
LEU_98 -6.5471 0.60872 5.07846 -0.45716 0.18095 0.10637 2.46118 -2.8064 -0 -0 -2.32361 0.20162 0 0 -0.49652 0 0 0.22265 0.07595 0.31681 0 -0.28224 0 0.18072 -0.42948 0.37136 -3.53772
ILE_99 -6.27032 0.411 4.94419 -0.48773 0.3391 0.09669 2.7452 -2.80054 -0 -0 -1.77725 0.08876 0 0 0 0 0 -0.07037 0.00659 0.4851 0 -0.48012 0 0.73287 -0.11451 0.42939 -1.72198
MET_100 -8.90205 0.55694 5.60974 -0.31234 0.07285 0.0299 3.02126 -2.89315 -0.04134 -0.27673 -2.46022 0.00207 0 0 0 0 0 -0.05089 0.09104 1.15707 0 -0.05517 0 0.60916 -0.02651 0.36991 -3.49846
ALA_101 -5.36723 0.58449 3.29263 -0.0273 0.00385 0 1.91195 -2.48668 -0.00433 -0.02296 -1.37986 -0.44207 0 0 0 0 0 -0.04795 0 0 0 -0.02885 0 1.8394 -0.37164 0.28395 -2.26259
SER_102 -4.0279 0.49106 4.72249 -0.035 0.01285 0.02801 2.31074 -2.28934 -0 -0 -2.49697 -0.17126 0 0 -0.49652 -0.80516 0 -0.04961 0.0044 0.53383 0 -0.13699 1.78199 -0.77834 -0.50821 0.27533 -1.63458
MET_103 -7.38503 0.62628 2.72242 -0.2297 0.04092 0.0863 1.80059 -1.80445 -0.02272 -0.15852 -0.45302 -0.21225 0 0 0 0 0 -0.02911 0.02521 1.94749 0 -0.01901 0 0.60916 -0.43904 0.37991 -2.51457
ASP_104 -2.36741 0.05636 3.0006 -0.25581 0.06183 0.88654 1.43327 -1.28719 -0 -0 -1.3809 -1.86801 0 0 -0.67448 -0.18775 0 -0.04362 0.01749 0 2.09236 -0.48686 0 -2.3716 -0.06681 0.27682 -3.16518
HIS_105 -8.61704 1.43047 6.57081 -0.53212 0.03039 0.38512 2.4537 -3.20531 -0 -0 -0.83392 -0.91917 0 0 -1.10794 0 0 -0.00549 0.05764 0 1.71432 -0.06204 0 -0.45461 -0.10244 0.93155 -2.26607
PRO_106 -4.341 0.65897 3.44857 -0.07419 0 0.0456 1.30656 -1.52951 -0 -0 -0.43803 0.56074 0 0 -0.78258 0 0 -0.22902 0.06846 0.35885 0 -0.69487 0 -2.4119 -0.24871 1.38128 -2.92078
HIS_D_107 -10.2036 1.15698 7.83914 -0.4788 0.04186 0.65056 3.46062 -3.92137 -0 -0 -3.49338 -0.25172 0 0 -1.74735 0 0 0.35372 0.12485 0 1.70725 -0.55302 0 -0.45461 0.10639 1.01976 -4.64273
LEU_108 -8.71663 0.91651 3.24714 -0.44976 0.18946 0.07745 1.66378 -2.38746 -0.03667 -0.12139 -1.11301 0.04976 0 0 0 0 0 -0.00101 0.02838 0.67002 0 0.05883 0 0.18072 0.10547 0.77859 -4.85981
VAL_109 -5.87951 0.74002 2.59045 -0.29421 0.16979 0.06911 1.02712 -1.83114 -0.01982 -0.14706 -0.88401 -0.32525 0 0 0 0 0 -0.0199 0.00199 0.06362 0 -0.06638 0 1.9342 0.04896 0.47322 -2.34879
ARG_110 -4.35339 0.1154 3.81369 -0.78681 0.16058 0.55307 1.22809 -1.79416 -0.02576 -0.13429 -2.42683 0.43202 0 0 -0.42372 0 0 0.00082 0.15446 2.51271 0 -0.10189 0 -1.2888 -0.11325 0.3535 -2.12457
LEU_111 -9.43575 0.95393 2.68309 -0.48054 0.15265 0.07928 1.59778 -2.62076 -0.02295 -0.14117 -0.67473 0.31156 0 0 0 0 0 -0.02983 0.12331 0.82583 0 -0.30844 0 0.18072 -0.33372 0.64138 -6.49838
LEU_112 -6.58397 0.3151 3.25229 -0.46313 0.14253 0.09597 2.10145 -2.2079 -0.03072 -0.1457 -1.43677 0.16146 0 0 0 0 0 -0.04549 0.06595 0.41271 0 -0.26754 0 0.18072 -0.08988 0.74501 -3.79792
GLY_113 -5.14191 0.63429 3.42599 -0.00177 0 0 2.60154 -2.23623 -0.03072 -0.1457 -2.05239 -0.38148 0 0 0 0 0 -0.12535 0 0 0 -1.27095 0 0.83697 0.30823 0.36716 -3.21235
VAL_114 -8.58177 1.01679 2.36947 -0.3817 0.38565 0.09288 2.89212 -2.70505 -0.00822 -0.0409 -2.54795 -0.36683 0 0 0 0 0 -0.01209 0.04397 0.87179 0 -0.54325 0 1.9342 0.13263 0.43065 -5.0176
CYS_115 -7.50999 0.83558 4.1264 -0.04767 0.00171 0.01809 2.66667 -2.3695 -0 -0 -1.82215 -0.32068 0 0 0 0 0 0.00805 0.12426 0.3485 0 0.19403 0 3.6196 -0.30693 0.70445 0.27041
LEU_116 -5.78088 0.66211 2.1353 -0.53083 0.31619 0.15216 2.2991 -1.90757 -0 -0 -2.41139 -0.00157 0 0 0 0 0 -0.05832 0.18665 2.87083 0 -0.15523 0 0.18072 -0.52438 0.6773 -1.88982
SER_117 -3.89015 0.55083 4.46147 -0.02908 0 0.05866 2.17427 -2.00112 -0 -0 -1.39714 0.05885 0 0 -0.60859 -0.77214 0 0.52574 0.00509 0.04562 0 -0.53003 1.71934 -0.77834 -0.25497 1.06459 0.4029
PRO_118 -2.68436 0.34297 1.57148 -0.09182 0.00058 0.05743 0.1929 -0.66921 -0.02452 -0.15553 0.52854 0.68501 0 0 0 0 0 -0.07676 0.0022 0.48455 0 -0.31888 0 -2.4119 -0.12991 0.96008 -1.73714
THR_119 -4.92948 0.33603 3.67036 -0.19553 0.10126 0.06943 1.8762 -2.10566 -0.02696 -0.23079 -1.74868 -1.0727 0 0 -0.75042 0 0 -0.02946 0.00836 0.73274 0 -0.58498 2.37001 -1.0874 -0.07317 0.55802 -3.11284
ILE_120 -7.67388 1.00129 0.93717 -0.50945 0.43664 0.11848 1.32634 -1.68969 -0.00376 -0.02922 -1.96219 0.13899 0 0 0 0 0 -0.01039 0.00653 0.34876 0 -0.44517 0 0.73287 -0.14206 0.68489 -6.73385
GLN_121 -9.06206 1.2038 5.57041 -0.23983 0.02865 0.1843 3.45494 -3.00126 -0.02127 -0.15561 -3.78671 -0.77067 0 0 -0.60859 -0.48048 0 -0.05087 0.70496 0 3.61228 0.15839 0 -0.18838 0.08485 0.85424 -2.50894
LEU_122 -7.12272 0.47549 1.90799 -0.45642 0.16562 0.08963 2.43999 -2.02475 -0.01771 -0.06144 -2.97249 0.18735 0 0 0 0 0 -0.01557 0.05388 0.9657 0 -0.27134 0 0.18072 0.21942 0.69332 -5.56333
VAL_123 -8.35283 0.9084 2.85207 -0.27979 0.20762 0.06093 3.1131 -2.69581 -0 -0 -3.71416 -0.30413 0 0 0 0 0 0.00999 0.00086 0.21689 0 -0.75692 0 1.9342 -0.32171 0.46131 -6.65997
THR_124 -6.32125 0.51588 4.37931 -0.19265 0.108 0.06788 3.28397 -2.6531 -0.01852 -0.06628 -3.74039 -0.91589 0 0 -0.53381 0 0 -0.03191 0.04801 0.95246 0 -0.81459 2.34445 -1.0874 -0.13833 0.53923 -4.27493
GLN_125 -5.13858 0.27235 2.90167 -0.34108 0.05926 0.18464 1.05885 -1.82369 -0.04712 -0.28795 -1.56872 -0.06747 0 0 -0.11009 0 0 -0.03549 0.01978 0 2.88902 0.01356 0 -0.18838 -0.06559 0.38455 -1.89047
LEU_126 -7.622 0.84871 2.78553 -0.52775 0.19488 0.11116 1.1554 -2.13997 -0.02991 -0.19019 -1.16961 0.30314 0 0 0 0 0 -0.0336 0.04723 0.57133 0 -0.19492 0 0.18072 -0.33072 0.41449 -5.62607
MET_127 -7.92582 1.25374 4.08992 -0.65218 0.32009 0.2181 1.10031 -1.9586 -0 -0 -0.34636 -0.19493 0 0 0 0 0 -0.04413 0.13303 2.89862 0 0.1264 0 0.60916 -0.25644 1.19198 0.5629
PRO_128 -5.52166 1.07377 3.994 -0.07118 0 0.04466 2.14018 -1.61398 -0.00385 -0.06366 -1.57481 0.57126 0 0 0 0 0 -0.20396 0.29163 0.19834 0 -0.811 0 -2.4119 0.17965 1.7938 -1.98871
HIS_129 -8.13456 0.90939 5.9144 -0.48099 0.03229 0.59907 2.41751 -3.27923 -0.02359 -0.11782 -2.76888 -0.00182 0 0 -0.9718 0 0 0.20117 0.14817 0 1.57012 -0.64552 0 -0.45461 0.50896 1.10153 -3.47618
GLY_130 -2.49888 0.02938 3.09309 -0.0002 0 0 1.62218 -1.49523 -0.02019 -0.10285 -2.4918 -0.23329 0 0 0 0 0 -0.12004 0 0 0 -1.41719 0 0.83697 0.3812 0.29611 -2.12073
CYS_131 -7.41669 0.80394 5.27938 -0.06377 0 0.04023 3.07865 -2.67927 -0.00932 -0.04653 -2.45 -0.06985 0 0 -0.37179 0 0 0.00934 0.01829 1.25282 0 0.05868 0 3.6196 0.02315 0.20777 1.28464
LEU_132 -10.4132 2.03885 2.68532 -0.73176 0.3844 0.31983 2.49766 -2.79254 -0 -0 -2.55278 0.11428 0 0 0 0 0 2e-05 0.01273 1.10852 0 -0.28282 0 0.18072 -0.26082 0.57917 -7.11244
LEU_133 -8.15085 0.98915 3.66068 -0.67056 0.24821 0.24378 1.97893 -2.83762 -0.02759 -0.11289 -0.54231 0.07611 0 0 0 0 0 0.04909 0.04587 0.9984 0 -0.26945 0 0.18072 -0.29756 0.66063 -3.77726
GLU_134 -5.72951 0.41175 7.3074 -0.20947 0.04027 0.30073 2.91025 -3.11765 -0.01288 -0.06775 -3.35885 -0.57892 0 0 -0.37179 0 0 -0.03932 0.14106 0 3.06461 -0.16404 0 -2.7348 -0.33207 0.5085 -2.03247
TYR_135 -10.1008 0.77306 4.63349 -0.78323 0.02457 0.24182 3.34765 -3.26478 -0 -0 -2.62 -0.28723 0 0 0 0 0 0.01464 0.18442 0 1.73512 -0.36364 0.00163 1.2797 -0.12593 0.48138 -4.82812
VAL_136 -9.11786 1.44408 2.69751 -0.37412 0.2889 0.09113 2.42084 -2.94317 -0 -0 -1.79173 -0.1381 0 0 0 0 0 -0.02731 0.02183 0.7967 0 0.14429 0 1.9342 -0.07865 0.51843 -4.11304
HIS_D_137 -5.99419 0.45696 6.18099 -0.62524 0.01111 0.58673 2.91408 -3.00929 -0.0132 -0.04262 -2.78241 -0.29197 0 0 -0.76663 0 0 0.05272 0.07985 0 1.63869 -0.27232 0 -0.45461 0.13757 0.52114 -1.67263
GLU_138 -4.2466 0.10091 5.24614 -0.2071 0.01594 0.25785 2.13964 -2.26821 -0 -0 -2.35548 -0.50672 0 0 0 -0.8819 0 -0.07153 0.13855 0 3.12158 -0.35338 0 -2.7348 -0.05071 0.35559 -2.30022
HIS_D_139 -7.32643 0.71006 5.88004 -0.45145 0.0295 0.59282 2.66077 -3.2121 -0.00351 -0.01973 -2.96192 -0.33404 0 0 0 0 0 0.08651 0.08487 0 1.57112 -0.47995 0 -0.45461 -0.51932 0.44197 -3.7054
LYS_140 -5.95489 0.55484 6.37332 -0.47003 0.0969 0.30427 2.5482 -2.82485 -0.0132 -0.04262 -2.50223 0.53268 0 0 0 0 0 -0.10909 0.03622 1.9876 0 -0.06799 0 -1.5107 -0.24675 0.63333 -0.67499
ASP_141 -2.96221 0.32008 4.88553 -0.11803 0.0104 0.36333 1.32656 -1.96981 -0.02314 -0.15077 -2.97558 -0.6013 0 0 0 -0.3944 0 0.01733 0.00034 0 2.95816 -0.13754 0 -2.3716 -0.28293 0.45461 -1.65099
ASN_142 -3.09257 0.34464 3.70852 -0.20412 0.02265 0.32813 1.91666 -1.76077 -0.01121 -0.09492 -2.33499 -0.60522 0 0 -0.55811 0 0 -0.05316 0.00181 0 2.1528 -0.51565 0 -0.93687 -0.36063 0.18992 -1.8631
ILE_143 -7.95981 0.93663 1.34287 -0.48877 0.35368 0.11864 1.87314 -2.00705 -0 -0 -0.48968 -0.32429 0 0 0 0 0 -0.02849 0.06833 0.25433 0 -0.52691 0 0.73287 -0.18802 0.44144 -5.8911
GLY_144 -3.5112 0.12087 2.61391 -0.00029 0 0 1.23466 -1.58482 -0.00601 -0.01861 -1.62134 -0.18018 0 0 0 0 0 -0.11547 0 0 0 -0.9721 0 0.83697 0.03594 0.46695 -2.70071
SER_145 -5.9127 0.82245 5.56754 -0.02811 0 0.03931 2.7042 -2.56676 -0 -0 -2.55351 -1.10465 0 0 -0.72379 0 0 -0.06148 0.03175 0.38146 0 0.17264 0.84809 -0.77834 -0.13499 0.54185 -2.75505
GLN_146 -5.93937 0.48254 5.62108 -0.77407 0.1162 0.80435 2.56304 -2.68127 -0.00832 -0.07063 -2.08343 -0.82084 0 0 -0.94184 -0.8735 0 -0.04392 0.19523 0 2.92954 -0.14941 0 -0.18838 -0.34361 0.67308 -1.53353
LEU_147 -8.99129 0.65422 5.19991 -0.50829 0.20965 0.10784 2.75782 -3.24791 -0.01481 -0.14717 -1.25765 0.04962 0 0 0 0 0 -0.01212 0.03702 3.26268 0 -0.19964 0 0.18072 -0.13944 0.47404 -1.58478
LEU_148 -9.75376 1.07995 2.46197 -0.49293 0.18924 0.11499 1.90391 -2.63692 -0 -0 -2.25138 0.22532 0 0 0 0 0 -0.0044 0.31035 0.41869 0 -0.25571 0 0.18072 -0.13311 0.57673 -8.06634
LEU_149 -10.1222 0.89374 3.35012 -0.47491 0.20329 0.11017 2.36508 -2.94556 -0 -0 -1.83887 0.22312 0 0 0 0 0 0.00781 0.04714 0.36082 0 -0.28571 0 0.18072 -0.26011 0.63141 -7.55398
ASN_150 -7.16723 0.55124 7.2564 -0.16917 0.00637 0.2495 3.90682 -3.60667 -0 -0 -3.23271 -0.33729 0 0 0 -1.45093 0 -0.03161 0.02217 0 1.46855 0.45707 0 -0.93687 -0.06312 0.56089 -2.51658
TRP_151 -13.7491 1.3974 4.71427 -0.77872 0.12667 0.41188 3.71835 -4.03001 -0.01047 -0.06654 -3.69895 -0.38416 0 0 -0.54244 0 0 -0.03959 0.18444 0 2.92331 -0.09169 0 1.6906 -0.02298 0.71022 -7.53749
CYS_152 -8.88642 1.62638 4.27682 -0.05318 3e-05 0.01714 2.83096 -2.68657 -0.00145 -0.01122 -3.73259 0.18206 0 0 0 0 0 -0.00583 0.11757 0.33836 0 0.26803 0 3.6196 0.12527 0.72076 -1.25428
VAL_153 -8.36314 1.01725 4.93808 -0.32147 0.33829 0.07344 3.27703 -3.34938 -0 -0 -2.22973 -0.06513 0 0 0 0 0 -0.04088 0.02999 0.04375 0 -0.36141 0 1.9342 0.21604 0.58202 -2.28106
GLN_154 -9.84825 0.95633 8.67478 -0.2893 0.05249 0.23753 4.1847 -4.37167 -0 -0 -4.79835 -0.45653 0 0 -1.09162 0 0 0.04502 0.03277 0 3.03183 -0.14666 0 -0.18838 -0.1485 0.48144 -3.64239
ILE_155 -8.97989 0.66723 2.72251 -0.48278 0.26893 0.0945 2.66384 -2.69588 -0 -0 -2.33843 0.02218 0 0 0 0 0 -0.04849 0.05172 0.49317 0 -0.47452 0 0.73287 -0.10623 0.41732 -6.99196
ALA_156 -7.21532 0.49349 4.05056 -0.02271 0 0 3.1624 -3.13984 -0.03407 -0.21314 -2.33531 -0.35386 0 0 0 0 0 0.02323 0 0 0 -0.27126 0 1.8394 -0.1948 0.43562 -3.77561
LYS_157 -7.43558 0.52022 5.87953 -0.30525 0.02738 0.13184 2.67106 -3.04613 -0 -0 -2.08714 -0.05347 0 0 0 0 0 0.18419 0.14162 1.75877 0 -0.0267 0 -1.5107 -0.46311 0.37571 -3.23773
GLY_158 -5.78557 0.5114 5.0361 -5e-05 0 0 2.34034 -2.8203 -0 -0 -2.37739 -0.43429 0 0 0 0 0 -0.07155 0 0 0 0.3476 0 0.83697 0.26041 0.27282 -1.8835
MET_159 -10.581 1.58838 4.82303 -0.69027 0.25217 0.19432 2.59707 -2.95033 -0 -0 -2.74603 0.10863 0 0 0 0 0 0.13026 0.0344 0.96341 0 -0.13961 0 0.60916 0.35463 0.40101 -5.05071
MET_160 -8.89276 0.72814 8.07397 -0.52415 0.2659 0.04673 3.40694 -3.58035 -0 -0 -2.36568 -0.09396 0 0 0 0 0 0.06681 0.09028 2.07239 0 0.07723 0 0.60916 0.02035 0.47263 0.47363
TYR_161 -10.3826 1.29618 7.61481 -0.67978 0.01789 0.21466 3.75333 -3.90084 -0.01896 -0.16316 -4.07423 -0.34653 0 0 -0.67448 -0.18775 0 -0.01349 0.03687 0 1.88183 -0.43782 0.08824 1.2797 0.20184 0.95381 -3.54044
LEU_162 -10.2585 0.82533 4.66789 -0.47777 0.19244 0.10343 3.22127 -3.26355 -0 -0 -2.48902 0.25144 0 0 0 0 0 -0.0134 0.10801 0.42823 0 -0.25458 0 0.18072 -0.07546 1.08033 -5.77316
GLU_163 -6.89615 0.3994 8.56792 -0.28965 0.02272 0.28427 3.95262 -3.75131 -0 -0 -4.7796 -0.43976 0 0 -1.02863 0 0 -0.01605 0.07268 0 3.43922 -0.13238 0 -2.7348 -0.31489 0.49546 -3.14894
GLU_164 -4.59042 0.22824 5.62303 -0.21058 0.02537 0.29253 2.08601 -2.40061 -0.01896 -0.16316 -2.25751 -0.58997 0 0 -0.74389 0 0 -0.04319 0.01443 0 3.03064 -0.33319 0 -2.7348 -0.53222 0.36316 -2.95507
ARG_165 -6.37835 0.50358 5.20563 -0.80432 0.17124 0.51904 1.83637 -2.39772 -0 -0 -1.2373 0.11713 0 0 0 0 0 -0.08195 0.1618 2.58133 0 -0.02154 0 -1.2888 -0.54299 0.35728 -1.29959
ARG_166 -4.00247 0.29841 4.43708 -0.70249 0.24511 0.49932 2.00564 -2.09386 -0 -0 -2.64375 -0.05928 0 0 -0.74389 0 0 -0.08789 0.05 2.64264 0 -0.11833 0 -1.2888 -0.28725 0.48124 -1.36857
LEU_167 -7.38438 0.91195 2.79778 -0.4621 0.19557 0.08676 1.51286 -2.15114 -0.01399 -0.08939 -0.92005 0.1159 0 0 0 0 0 -0.01743 0.145 0.68684 0 -0.33011 0 0.18072 -0.2003 0.60017 -4.33536
VAL_168 -6.37045 0.32355 2.93127 -0.26427 0.1314 0.0541 0.55224 -2.30161 -0.00792 -0.05259 -0.48896 -0.29386 0 0 0 0 0 -0.03812 0.00738 0.25311 0 -0.78113 0 1.9342 -0.32897 0.47603 -4.26462
HIS_169 -9.59344 0.92013 7.70303 -0.70686 0.14457 0.83114 3.92672 -4.07756 -0.01558 -0.10092 -4.89728 -0.63651 0 0 -2.75316 0 0 0.00097 0.03246 0 2.61051 -0.22987 0 -0.45461 -0.07652 0.57711 -6.7957
ARG_170 -8.1022 0.81868 5.59217 -0.66886 0.19849 0.48597 1.74273 -2.54679 -0.02838 -0.18696 -1.4014 -0.36192 0 0 -1.08239 0 0 0.00881 0.39155 1.89414 0 0.5801 0 -1.2888 1.09091 1.34678 -1.51739
ASP_171 -5.48051 0.40631 7.14749 -0.2574 0.05187 0.83852 3.08791 -2.91999 -0.02095 -0.14406 -5.51665 -0.06068 0 0 -1.53584 -0.97363 0 0.00763 0.10838 0 2.15124 -0.54707 0 -2.3716 1.43747 1.30957 -3.282
LEU_172 -7.66395 0.787 2.20447 -0.52283 0.14874 0.11071 1.03643 -1.92103 -0.01878 -0.16342 -0.43717 0.28197 0 0 0 0 0 -0.04766 0.01564 0.49265 0 -0.17235 0 0.18072 0.27777 0.5971 -4.814
ALA_173 -6.39676 0.79787 3.52154 -0.02268 0 0 2.278 -2.68658 -0.00049 -0.00967 -0.75486 -0.45369 0 0 0 0 0 0.01283 0 0 0 -0.55612 0 1.8394 -0.24759 0.52305 -2.15575
ALA_174 -6.46591 1.01154 3.20516 -0.02272 0 0 2.29726 -2.52958 -0.02635 -0.10251 -1.83468 -0.3871 0 0 -0.76485 0 0 -0.01602 0 0 0 -0.34492 0 1.8394 -0.39715 0.43094 -4.10749
ARG_175 -7.08559 0.67778 5.73066 -0.88456 0.31743 0.5941 1.87725 -2.81056 -0 -1e-05 -1.56613 0.38265 0 0 0 -0.60786 0 -0.04886 0.22385 2.50113 0 -0.08981 0 -1.2888 -0.55673 0.68298 -1.95107
ASN_176 -7.12999 0.4305 7.23488 -0.16935 0.03225 0.28388 3.81336 -3.59269 -0.00044 -0.00153 -3.6806 -0.39794 0 0 -0.40287 -0.36577 0 0.02118 0.00355 0 2.31885 -0.50895 0 -0.93687 -0.53887 0.87861 -2.7088
VAL_177 -8.3059 0.61923 2.96806 -0.25559 0.11795 0.05067 2.7896 -2.71706 -0.02759 -0.11289 -2.77392 -0.14363 0 0 0 0 0 0.01222 0.00475 0.32707 0 -0.75435 0 1.9342 -0.54088 0.60969 -6.19838
LEU_178 -7.5677 0.70194 3.62012 -0.46132 0.19144 0.08381 2.71026 -2.41939 -0.01423 -0.0478 -2.85339 0.22258 0 0 0 0 0 0.13277 0.1033 0.40757 0 -0.311 0 0.18072 -0.26738 0.4696 -5.1181
VAL_179 -8.93479 1.37247 3.3084 -0.30041 0.37217 0.06663 2.04676 -2.8209 -0 -0 -2.86803 -0.25838 0 0 0 0 0 -0.01264 0.06304 0.2248 0 -0.70544 0 1.9342 -0.27438 0.70969 -6.07682
LYS_180 -7.22069 0.5884 6.76209 -0.45338 0.04915 0.30641 2.37469 -2.53475 -0.03809 -0.14198 -3.04718 -0.02487 0 0 0 -0.65642 0 0.12847 0.39559 3.4056 0 -0.14974 0 -1.5107 -0.18787 0.75252 -1.20275
SER_181 -5.21622 1.04972 6.09237 -0.02549 0 0.0612 2.80177 -2.81371 -0.01759 -0.06028 -2.48737 -0.45759 0 0 0 -0.77488 0 0.04406 0.33753 0.03556 0 -0.55824 0.68774 -0.77834 0.17774 1.36589 -0.53611
PRO_182 -4.11755 0.48551 2.5816 -0.06651 0 0.04182 1.45568 -1.25221 -0 -0 -0.75658 0.60891 0 0 -0.54244 0 0 -0.0415 0.01779 0.17277 0 -0.55585 0 -2.4119 0.31183 1.38612 -2.68251
ASN_183 -4.77337 0.38654 3.9705 -0.21671 0.05697 0.36572 1.70421 -2.00844 -0.02168 -0.20657 -1.32416 -0.70436 0 0 -0.52698 -0.57743 0 0.30434 0.03109 0 2.20823 -0.70866 0 -0.93687 0.38547 0.37333 -2.21884
HIS_184 -7.7361 0.67718 7.41299 -0.51159 0.11031 0.36844 3.60491 -3.52483 -0 -0 -4.2437 -0.55913 0 0 -0.78258 0 0 -0.07689 0.09463 0 2.60146 -0.47146 0 -0.45461 0.78879 0.44234 -2.25984
VAL_185 -7.93484 0.76257 2.27944 -0.30841 0.14389 0.06336 2.58547 -2.30654 -0 -0 -2.00032 -0.40024 0 0 -1.20404 0 0 0.01543 0.06516 0.24164 0 -0.38321 0 1.9342 0.36052 0.53808 -5.54784
LYS_186 -9.14387 0.88216 7.15382 -0.29772 0.03437 0.13758 2.54238 -3.27226 -0.03918 -0.12844 -2.64541 -0.18455 0 0 0 0 0 0.04164 0.10539 2.23622 0 -0.01691 0 -1.5107 -0.22199 0.51948 -3.808
ILE_187 -8.33857 0.94016 2.38048 -0.52036 0.57803 0.11664 2.48355 -2.34314 -0.0233 -0.1546 -2.43969 0.22471 0 0 0 0 0 -0.0419 0.14576 0.50954 0 -0.63579 0 0.73287 -0.31019 0.78314 -5.91266
THR_188 -5.29942 0.54465 3.85165 -0.17985 0.06574 0.06526 2.11484 -2.15801 -0.01465 -0.1681 -2.83918 -0.93072 0 0 -0.51765 0 0 0.03484 0.0004 0.89923 0 -0.76002 2.34541 -1.0874 -0.11454 1.0196 -3.12792
ASP_189 -4.599 0.67633 5.65686 -0.13081 0.07018 0.42321 1.93937 -2.46169 -0.01559 -0.10094 -5.04971 -0.82056 0 0 0 0 0 -0.09365 0.0209 0 2.65584 -0.47149 0 -2.3716 -0.01821 0.88064 -3.8099
PHE_190 -8.63541 1.48077 2.06019 -0.94336 0.19653 0.20544 1.08627 -2.21051 -0.00285 -0.03615 -0.06197 -0.65196 0 0 0 0 0 0.4692 0.16797 0 2.1561 0.12673 0 1.0402 -0.36508 0.71126 -3.20662
GLY_191 -3.75087 0.19175 4.06413 -5e-05 0 0 2.12988 -2.0772 -0 -0 -2.23364 -0.38726 0 0 0 0 0 -0.13549 0 0 0 -1.40573 0 0.83697 -0.63362 0.77558 -2.62558
LEU_192 -7.77264 0.56096 3.47606 -0.50671 0.29491 0.13018 2.40214 -2.51406 -0 -0 -1.76176 0.20947 0 0 0 0 0 0.01085 0.00072 0.27285 0 -0.30793 0 0.18072 -0.65498 0.66071 -5.31851
ALA_193 -5.50024 0.91365 3.41346 -0.02359 0 0 1.66911 -2.23726 -0 -2e-05 -0.62525 -0.37794 0 0 0 0 0 -0.06567 0 0 0 -0.34048 0 1.8394 -0.51227 0.57363 -1.27347
ARG_194 -6.02691 0.23338 7.00093 -1.04196 0.21719 0.69518 2.9284 -3.08968 -0 -0 -2.71328 0.12718 0 0 0 -0.73975 0 -0.00399 0.04998 2.41349 0 0.0219 0 -1.2888 -0.29027 0.53134 -0.97567
LEU_195 -8.1458 1.20382 2.60216 -0.53355 0.25607 0.13255 1.17951 -2.3047 -0.01405 -0.16258 -0.51503 0.27556 0 0 0 0 0 -0.05215 0.08548 0.29472 0 -0.28999 0 0.18072 -0.15975 0.67829 -5.28873
LEU_196 -7.16814 0.80421 2.91803 -0.66233 0.3737 0.18415 2.02986 -2.07302 -0 -0 -2.30316 0.23083 0 0 -0.48985 0 0 -0.00648 0.09779 2.71693 0 -0.20754 0 0.18072 -0.24654 1.0388 -2.58204
GLU_197 -6.87048 0.44235 8.64331 -0.236 0.04051 0.36665 4.07818 -3.5613 -0.0007 -0.0168 -5.52255 -0.52771 0 0 -0.44572 -0.65697 0 -0.05527 0.12076 0 3.07882 -0.16528 0 -2.7348 -0.00891 0.92555 -3.10634
GLY_198 -2.25426 0.05807 3.15653 -0.00038 0 0 1.35133 -1.47072 -0 -0 -1.07428 -0.19211 0 0 0 0 0 -0.05147 0 0 0 -1.52374 0 0.83697 0.12157 0.44652 -0.59596
ASP_199 -1.92198 0.14159 2.29132 -0.24068 0.11924 0.81433 0.54729 -1.03714 -0 -0 -0.10642 -3.62668 0 0 0 0 0 -0.00756 0.31305 0 2.39517 -0.2836 0 -2.3716 0.07721 0.47604 -2.4204
GLU_200 -3.30141 0.36822 4.70237 -0.51445 0.08021 0.72577 1.52569 -1.96921 -0.01646 -0.09305 -0.79225 -1.14132 0 0 -0.44046 0 0 0.02469 0.00663 0 3.36946 0.07083 0 -2.7348 -0.0334 0.55784 0.3949
LYS_201 -4.24919 0.19998 3.75314 -0.44308 0.10427 0.2582 1.49239 -1.64489 -0.00322 -0.04138 -1.35519 -0.12788 0 0 0 0 0 -0.02626 0.03146 1.73322 0 -0.03178 0 -1.5107 0.03487 0.27165 -1.55439
GLU_202 -3.29148 0.1988 2.92859 -0.27762 0.0405 0.33503 0.65931 -1.33376 -0.01646 -0.09305 0.01994 -0.27998 0 0 0 0 0 -0.04153 0.06041 0 2.87661 0.11767 0 -2.7348 0.06207 0.17848 -0.59126
TYR_203 -7.28997 0.43794 3.98164 -0.54625 0.01671 0.24212 1.28455 -2.49093 -0.01313 -0.11218 -1.38052 -0.07002 0 0 -0.57027 0 0 -0.01029 0.00309 0 2.29688 0.01435 0.17081 1.2797 -0.24631 0.31913 -2.68294
ASN_204 -3.00006 0.23465 3.81065 -0.3101 0.08499 0.51907 2.02311 -1.84443 -0.02566 -0.11876 -1.18297 -0.39511 0 0 -0.80498 0 0 -0.05257 0.01187 0 1.62596 -0.44978 0 -0.93687 -0.14407 0.41117 -0.54387
ALA_205 -1.39278 0.10363 1.61662 -0.02472 0.00022 0 0.51889 -0.83667 -0 -0 0.50106 -0.37966 0 0 0 0 0 -0.10671 0 0 0 -0.27746 0 1.8394 -0.23336 0.30744 1.63589
ASP_206 -2.12499 0.20873 2.82822 -0.12075 0.02095 0.37664 1.25414 -1.34112 -0 -0 -0.85814 -0.19457 0 0 -0.80498 0 0 -0.05928 0.00556 0 2.38258 -0.34507 0 -2.3716 -0.71558 0.2229 -1.63635
GLY_207 -2.27049 0.20734 2.51439 -0.00018 0 0 1.02393 -1.30739 -0.05161 -0.26084 -1.16796 -0.30524 0 0 0 0 0 -0.27614 0 0 0 -1.36253 0 0.83697 -0.42139 0.18763 -2.65349
GLY_208 -1.95291 0.05815 1.74072 -0.0006 0 0 0.59806 -0.91113 -0 -0 0.26526 -0.20653 0 0 0 0 0 -0.02507 0 0 0 -0.81379 0 0.83697 0.30388 0.14343 0.03645
LYS_209 -6.09168 0.7135 4.81634 -0.341 0.04399 0.19389 2.14037 -1.96705 -0 -0 -2.84969 -0.07656 0 0 -0.93556 0 0 -0.04256 0.30955 2.09764 0 0.0255 0 -1.5107 0.31535 0.27249 -2.88617
MET_210 -7.47843 1.30703 3.39695 -0.4216 0.1627 0.16576 0.94491 -1.62477 -0 -0 -0.44087 -0.34065 0 0 0 0 0 -0.04551 0.09737 1.72533 0 0.18222 0 0.60916 0.82354 1.0556 0.11874
PRO_211 -4.1479 0.76654 2.98854 -0.181 0.00048 0.12382 1.21584 -1.29202 -0 -3e-05 -0.89084 0.04206 0 0 0 0 0 -0.02274 0.01649 0.75216 0 -0.82589 0 -2.4119 0.52304 1.51843 -1.82492
ILE_212 -6.59467 0.78939 1.88148 -0.69007 0.62977 0.16225 1.79206 -1.61154 -0 -0 -0.5787 0.3876 0 0 0 0 0 -0.00068 0.01403 0.80818 0 -0.05013 0 0.73287 -0.27114 1.05872 -1.5406
LYS_213 -7.53448 0.90079 4.12136 -0.34308 0.05805 0.17937 1.51827 -2.03795 -0 -0 -0.59182 0.02863 0 0 0 0 0 -0.13429 0.27812 1.76007 0 -0.03206 0 -1.5107 -0.09513 0.71561 -2.71923
TRP_214 -10.6201 1.41314 5.12383 -0.97671 0.17327 0.70373 2.6856 -3.14164 -0.03908 -0.19579 -3.29237 -0.21028 0 0 -0.42573 -0.51719 0 0.01684 0.04835 0 2.40828 0.01381 0 1.6906 -0.19196 0.55371 -4.77968
MET_215 -8.40556 0.38008 4.48647 -0.62553 0.0738 0.23231 1.97896 -2.43073 -0 -0 -1.20529 -0.22411 0 0 0 0 0 0.15134 0.02779 2.67743 0 0.0634 0 0.60916 -0.10351 0.50471 -1.80927
ALA_216 -6.42583 0.82426 3.40698 -0.02362 0 0 1.69631 -2.55398 -0.01225 -0.06205 -1.56578 -0.18318 0 0 0 0 0 0.06206 0 0 0 -0.17412 0 1.8394 -0.46739 0.62001 -3.01918
LEU_217 -8.40096 1.0966 3.67403 -0.70201 0.20939 0.28623 2.4213 -2.70797 -0 -0 -1.40145 0.10063 0 0 0 0 0 -0.05342 0.03372 0.97209 0 -0.22206 0 0.18072 -0.51752 0.66713 -4.36354
GLU_218 -6.35877 0.46777 7.57974 -0.54529 0.16823 1.46578 3.11469 -3.31312 -0.02386 -0.10108 -3.17393 -2.88561 0 0 0 -1.65703 0 -0.07989 0.02722 0 3.48878 -0.26875 0 -2.7348 -0.44713 0.60557 -4.67148
CYS_219 -8.26957 0.82339 5.28852 -0.05239 0.00768 0.0219 2.43471 -2.67614 -0.00384 -0.05972 -1.77421 -0.4804 0 0 -0.57027 0 0 0.04492 0.00618 0.43658 0 0.21371 0 3.6196 -0.61176 0.33138 -1.26975
ILE_220 -7.5339 0.97386 2.72961 -0.49193 0.29749 0.09964 1.61621 -2.18266 -0 -0 -0.32879 -0.21067 0 0 0 0 0 -0.01619 0.01409 0.72165 0 -0.47602 0 0.73287 -0.22424 0.52501 -3.75396
HIS_221 -4.62104 0.17112 3.47611 -0.3785 0.01066 0.44407 1.62007 -1.92862 -0.01474 -0.13436 -1.31431 -0.2932 0 0 0 -0.84395 0 0.01214 0.00121 0 2.64349 -0.11505 0 -0.45461 0.05138 0.6464 -1.02174
TYR_222 -7.39209 0.77942 4.9772 -0.55936 0.0272 0.28628 2.52839 -2.69267 -0.00384 -0.05972 -2.1861 -0.15495 0 0 0 0 0 0.001 0.01212 0 1.87465 -0.42913 0.00055 1.2797 0.1879 0.46692 -1.05654
ARG_223 -8.95517 0.59508 7.97434 -0.7435 0.26599 0.48612 3.08746 -3.6778 -0.02594 -0.14209 -4.36832 0.01429 0 0 -0.44046 -0.65697 0 -0.00048 0.17994 2.31577 0 0.13846 0 -1.2888 0.5261 0.75004 -3.96595
LYS_224 -4.92498 0.40028 3.89859 -0.68338 0.295 0.36462 1.01349 -1.67739 -0.02386 -0.10108 -1.13986 0.02232 0 0 0 0 0 0.02637 0.02558 2.0607 0 0.2319 0 -1.5107 0.67896 0.70436 -0.33907
PHE_225 -7.9248 0.74125 1.39646 -0.66651 0.06177 0.32706 1.13151 -1.44486 -0 -0 -1.0005 0.14597 0 0 0 0 0 -0.08236 0.02448 0 2.3602 -0.19306 0 1.0402 0.37611 0.89568 -2.8114
THR_226 -4.75044 0.41263 3.39386 -0.18088 0.08216 0.06227 2.11256 -2.08894 -0 -0 -1.39012 -0.94316 0 0 -0.21055 0 0 0.015 0.04818 0.45882 0 -0.56963 2.32104 -1.0874 0.38137 0.91849 -1.01472
HIS_D_227 -6.78658 0.57959 5.66129 -0.43066 0.01323 0.54737 2.07299 -2.93249 -0.00296 -0.04965 -2.39067 -0.34137 0 0 -0.21055 0 0 0.02603 0.27686 0 2.16123 -0.02801 0 -0.45461 0.24257 0.35457 -1.69182
GLN_228 -6.62482 0.68845 5.68737 -0.26184 0.05499 0.22113 2.52169 -2.98345 -0 -0 -2.22092 -0.48831 0 0 0 -0.80702 0 0.16008 0.14775 0 2.72925 -0.25049 0 -0.18838 -0.2863 0.28086 -1.61995
SER_229 -5.53174 0.52516 5.92878 -0.02694 0 0.06342 3.05729 -2.80255 -0.00845 -0.12055 -1.11582 -0.64497 0 0 0 0 0 0.07957 0.01409 0.69751 0 0.33478 0.64043 -0.77834 -0.03982 0.32143 0.59329
ASP_230 -7.39714 0.6386 8.66263 -0.10289 0.00955 0.31409 4.33012 -4.10534 -0.02265 -0.2416 -7.35735 -0.3414 0 0 -2.18493 0 0 0.14529 0.15066 0 1.68737 0.08004 0 -2.3716 -0.01547 0.41741 -7.70462
VAL_231 -8.93873 1.31651 4.17658 -0.31313 0.19437 0.0706 3.13141 -3.15395 -0 -0 -2.26879 -0.14878 0 0 0 0 0 0.07181 0.01286 0.06358 0 -0.27886 0 1.9342 -0.2273 0.51102 -3.84658
TRP_232 -13.5262 1.75805 7.2129 -1.06102 0.20337 0.61074 3.64361 -5.00303 -0.00148 -0.0057 -3.12338 -0.38698 0 0 0 0 0 0.00318 2e-05 0 2.21246 -0.40269 0 1.6906 0.10865 0.55464 -5.51227
SER_233 -6.65127 0.50389 7.26243 -0.02798 0 0.02166 3.67899 -3.46864 -0.01305 -0.08063 -3.98628 -0.63876 0 0 -0.42573 0 0 0.27184 0.03254 0.593 0 0.25448 1.98005 -0.77834 0.05006 0.63107 -0.79066
TYR_234 -11.8685 1.68804 5.47522 -0.83972 0.04622 0.27079 3.88064 -3.74704 -0.03429 -0.22362 -3.07085 -0.30506 0 0 0 0 0 0.04608 0.01351 0 1.77225 -0.43917 0.00028 1.2797 -0.05289 0.49704 -5.6114
GLY_235 -5.57699 0.31426 5.04804 -4e-05 0 0 2.36357 -2.63838 -0 -0 -2.16936 -0.42895 0 0 0 0 0 -0.12253 0 0 0 0.38473 0 0.83697 0.61302 0.27559 -1.10007
VAL_236 -8.85841 0.76411 5.40137 -0.30685 0.23894 0.07091 3.50159 -3.46204 -0 -0 -2.01125 -0.16814 0 0 0 0 0 -0.06211 0.0772 0.09744 0 -0.29055 0 1.9342 0.47954 0.3109 -2.28312
THR_237 -8.79076 0.78482 6.66309 -0.19568 0.08388 0.06763 3.77472 -3.85881 -0.01364 -0.1467 -3.25772 0.02118 0 0 0 0 0 -0.0221 0.01201 0.06695 0 0.04198 2.37954 -1.0874 0.04959 0.48062 -2.94682
ILE_238 -9.88277 1.08264 3.86265 -0.67609 0.47656 0.16204 2.681 -2.76909 -0.00038 -0.00275 -3.21779 0.23021 0 0 0 0 0 -0.05575 0.56008 0.58638 0 -0.38177 0 0.73287 0.08136 0.71332 -5.81728
TRP_239 -14.0472 1.65438 7.2449 -1.35809 0.16218 0.45288 4.12576 -4.24785 -0.01069 -0.07702 -4.17873 -0.34208 0 0 -0.46319 0 0 -0.02363 0.00042 0 1.83121 -0.27685 0 1.6906 -0.01925 0.8028 -7.07943
GLU_240 -10.1684 0.93522 10.1603 -0.22562 0.01259 0.31885 4.69759 -4.8364 -0.02358 -0.19615 -7.33169 -0.41635 0 0 -0.76485 -0.51719 0 -0.04915 0.00944 0 4.46302 -0.29951 0 -2.7348 -0.3115 0.70017 -6.57802
LEU_241 -9.39193 0.9703 2.68971 -0.4884 0.28806 0.11007 2.60296 -2.82191 -0 -0 -1.61726 0.24502 0 0 0 0 0 0.04456 0.04408 0.44319 0 -0.2201 0 0.18072 -0.34546 0.56848 -6.69791
MET_242 -10.4564 0.97069 2.67057 -0.38335 0.05337 0.23483 2.02168 -2.20979 -0.02229 -0.13972 -1.2566 -0.15072 0 0 0 0 0 0.01027 0.13194 2.25921 0 -0.19051 0 0.60916 -0.18419 0.54074 -5.49107
THR_243 -5.62691 0.52312 4.91922 -0.2173 0.39235 0.08159 1.86149 -2.41255 -0.00038 -0.00275 -1.9322 -0.34098 0 0 0 0 0 0.00787 0.04888 1.67496 0 -0.16241 2.28776 -1.0874 -0.4366 0.65069 0.22846
PHE_244 -8.58144 1.12112 2.48232 -0.56686 0.06891 0.29229 2.52301 -2.50892 -0 -0 -2.52704 -0.42837 0 0 -0.76663 0 0 -0.09937 0.23299 0 2.11633 0.37092 0 1.0402 -0.01935 0.6432 -4.60671
GLY_245 -2.92028 0.24666 2.46679 -7e-05 0 0 0.9164 -1.42142 -0 -0 -0.45959 -0.34515 0 0 0 0 0 -0.0362 0 0 0 -1.53574 0 0.83697 0.7906 0.36788 -1.09315
GLY_246 -3.30529 0.22732 2.33993 -0.00029 0 0 0.79699 -1.33118 -0.00994 -0.04944 -0.10437 -0.20162 0 0 0 0 0 -0.03941 0 0 0 0.03826 0 0.83697 0.53285 0.12046 -0.14877
LYS_247 -3.51973 0.69841 3.36495 -0.32689 0.04227 0.18418 0.82088 -1.48792 -0.03186 -0.16316 -1.12312 -0.29097 0 0 0 0 0 -0.04857 0.02603 2.52698 0 0.31619 0 -1.5107 1.06156 0.87898 1.41749
PRO_248 -7.08358 1.37739 2.5394 -0.19083 0.00111 0.13609 0.66558 -1.19927 -0 -0 -0.88346 0.0118 0 0 0 0 0 -0.08334 0.0502 0.95312 0 -0.76155 0 -2.4119 0.74487 1.19687 -4.9375
TYR_249 -8.55589 0.73743 2.65585 -0.67042 0.05274 0.40253 2.4664 -2.12343 -0.02557 -0.20075 -1.38326 -0.44084 0 0 0 0 0 -0.03902 0.02566 0 1.85833 0.14669 0.07397 1.2797 -0.23804 0.55061 -3.42731
ASP_250 -2.94498 0.4315 4.14761 -0.16698 0.06595 0.52453 1.20243 -1.70126 -0.03997 -0.26663 -0.88099 -1.60583 0 0 0 0 0 -0.10157 0.20175 0 3.07071 -0.34657 0 -2.3716 -0.04263 0.31446 -0.51006
GLY_251 -1.52254 0.10145 1.73963 -6e-05 0 0 0.70012 -0.85601 -0 -0 -0.22386 -0.3848 0 0 0 0 0 -0.16888 0 0 0 -1.5214 0 0.83697 -0.51345 0.20962 -1.60322
ILE_252 -6.04079 0.86664 2.47369 -0.62271 0.42653 0.12564 1.67076 -1.72158 -0 -0 -1.26828 0.28996 0 0 0 0 0 0.09189 0.04731 1.00205 0 -0.74783 0 0.73287 -0.57561 0.92233 -2.32714
PRO_253 -4.91498 0.88817 3.69552 -0.12374 0.00117 0.09163 2.24119 -1.6385 -0 -0 -2.58873 0.23812 0 0 0 0 0 -0.05158 0.03439 0.17521 0 -1.13958 0 -2.4119 -0.56591 1.04875 -5.02076
THR_254 -4.21056 0.31025 2.37804 -0.12256 0.06486 0.06036 1.16 -1.31238 -0 -0 0.11887 -1.12123 0 0 0 0 0 0.09075 0.08907 0.03971 0 0.05468 2.27259 -1.0874 -0.28477 0.38455 -1.11518
ARG_255 -2.61384 0.35813 2.62528 -0.82183 0.12475 0.59214 0.48826 -1.11268 -0 -0 0.3558 0.1848 0 0 0 0 0 -0.04017 0.00826 2.04104 0 -0.04444 0 -1.2888 -0.07997 0.27429 1.05102
GLU_256 -5.82708 0.6028 4.69018 -0.3918 0.05443 0.79313 2.74544 -2.16712 -1e-05 -8e-05 -2.56937 -0.25957 0 0 0 0 0 -0.04973 0.01035 0 3.05181 -0.14553 0 -2.7348 -0.08128 0.31999 -1.95823
ILE_257 -10.1165 1.57193 3.19889 -0.52637 0.54557 0.11238 2.68593 -2.73621 -0 -0 -1.67478 -0.12643 0 0 0 0 0 -0.00035 0.00526 0.72446 0 -0.26323 0 0.73287 5.87158 1.53742 1.54242
PRO_258 -6.64527 1.09725 3.22814 -0.07473 0 0.04531 1.52409 -1.69145 -0 -0 -1.19391 0.63343 0 0 0 0 0 -0.15582 0.03604 0.46484 0 -0.36206 0 -2.4119 5.55841 1.57915 1.63152
ASP_259 -4.90796 0.53624 7.09094 -0.20613 0.00125 0.67019 3.59505 -3.08474 -0.03125 -0.10778 -5.19122 -0.10293 0 0 0 -0.53303 0 0.01221 0.07284 0 3.40781 0.02862 0 -2.3716 -0.19123 0.54376 -0.76897
LEU_260 -7.64821 0.61327 4.8261 -0.49611 0.16145 0.10207 2.61624 -2.85089 -0 -0 -1.83576 -0.01649 0 0 0 0 0 -0.00563 0.26955 3.3435 0 -0.25268 0 0.18072 -0.10835 0.5655 -0.53574
LEU_261 -8.81462 0.99149 3.56182 -0.50238 0.30885 0.11552 2.34656 -2.84653 -0.00331 -0.03995 -1.94991 0.27914 0 0 0 0 0 0.11173 0.07773 0.39826 0 -0.26784 0 0.18072 -0.26198 0.74417 -5.57053
GLU_262 -4.55034 0.40493 4.83879 -0.40438 0.03029 0.75465 2.22233 -2.2955 -0 -0 -1.92384 -0.50763 0 0 0 -0.84395 0 -0.05703 0.37835 0 3.81347 -0.33288 0 -2.7348 -0.46249 0.69772 -0.97232
LYS_263 -3.5096 0.26155 5.45166 -0.38714 0.06376 0.261 2.3031 -2.24729 -0.03125 -0.10778 -4.39932 0.16787 0 0 0 -0.53303 0 -0.04056 0.09926 2.16669 0 -0.02402 0 -1.5107 -0.53945 0.43187 -2.12339
GLY_264 -1.85561 0.08919 2.65583 -5e-05 0 0 1.07185 -1.25305 -0 -0 -1.49803 -0.34925 0 0 0 0 0 -0.16819 0 0 0 -1.4795 0 0.83697 -0.39914 0.46243 -1.88655
GLU_265 -3.55084 0.25796 3.46554 -0.35524 0.05733 0.64356 1.01531 -1.47444 -0.03118 -0.19729 -1.05422 -0.64083 0 0 0 0 0 0.00052 0.00969 0 3.22833 0.04242 0 -2.7348 -0.31478 0.39954 -1.2334
ARG_266 -4.66794 0.23588 2.46625 -0.74379 0.17328 0.50487 1.1551 -1.21204 -0.04112 -0.27401 -0.43373 0.02737 0 0 0 -0.61362 0 -0.00294 0.19311 2.47154 0 -0.07037 0 -1.2888 -0.09414 0.24298 -1.97212
LEU_267 -8.45858 1.12342 0.91455 -0.46641 0.2722 0.08025 1.50808 -1.6759 -0.03077 -0.21568 -1.50894 0.41758 0 0 -0.70684 0 0 -0.02299 0.04804 0.55617 0 -0.06578 0 0.18072 -0.22859 0.85015 -7.42932
PRO_268 -3.71046 0.52285 2.17373 -0.19356 0.00373 0.13913 1.5524 -0.99542 -0 -0 -1.31644 0.04922 0 0 -0.46319 0 0 -0.00682 0.00349 0.42245 0 -0.93646 0 -2.4119 -0.44532 0.84436 -4.76821
GLN_269 -5.62075 0.87123 3.36352 -0.35075 0.09584 0.2496 1.00106 -1.69531 -0 -0 -1.12902 -0.3877 0 0 -0.60003 0 0 -0.02997 0.18945 0 2.82509 0.20556 0 -0.18838 -0.07169 1.21418 -0.05808
PRO_270 -7.16462 1.1288 4.64118 -0.15022 0.01574 0.10867 2.37895 -1.7315 -0 -0 -3.27537 0.11229 0 0 0 0 0 -0.0462 0.06181 0.18491 0 -0.78976 0 -2.4119 0.03717 2.16325 -4.73677
PRO_271 -2.07678 0.62234 1.30861 -0.25033 0.4331 0.1734 0.58012 -0.63619 -0.02229 -0.13972 -0.31914 -0.76268 0 0 0 0 0 2.74987 0.0013 0.38865 0 0.53799 0 -2.4119 0.75823 27.13 28.0645
ILE_272 -8.36694 1.59507 2.58976 -0.53344 0.28683 0.13976 2.77189 -2.1285 -0 -0 -2.83165 0.02004 0 0 0 0 0 0.61249 0.05676 1.62034 0 1.58255 0 0.73287 6.13675 26.9194 31.204
CYS_273 -6.9312 0.68634 2.85493 -0.05423 2e-05 0.01663 1.95824 -1.46095 -0 -0 -2.83116 -0.26191 0 0 -0.60003 0 0 0.30968 0.00019 0.20853 0 0.03887 0 3.6196 5.19485 1.27577 4.02417
THR_274 -5.2706 0.5446 3.96547 -0.20486 0.12258 0.07265 2.98517 -2.36443 -0 -0 -3.11352 -0.80813 0 0 0 0 0 0.04613 0.04693 0.89365 0 -0.53719 2.28889 -1.0874 0.07947 0.66304 -1.67756
ILE_275 -4.56901 0.33574 3.38204 -0.73485 0.43523 0.28319 1.61511 -1.83082 -0 -0 -2.18578 0.3382 0 0 0 0 0 -0.07166 0.00734 0.9506 0 0.0219 0 0.73287 0.04507 0.68498 -0.55986
ASP_276 -4.72655 0.52173 4.03307 -0.11164 0.01207 0.34345 1.73255 -2.11338 -0 -0 -0.85418 -0.21013 0 0 0 0 0 0.03333 0.01413 0 1.84682 0.16312 0 -2.3716 -0.18832 0.51089 -1.36464
VAL_277 -8.11008 0.64363 1.99543 -0.30677 0.17993 0.06908 1.73869 -2.18622 -0 -0 -0.70496 -0.16756 0 0 0 0 0 -0.06329 0.00181 0.08542 0 -0.33902 0 1.9342 -0.10349 0.19479 -5.13839
TYR_278 -11.5151 1.3918 5.93652 -0.85905 0.09505 0.32667 3.88953 -3.75043 -0 -0 -3.56307 -0.28 0 0 -0.70684 -0.61362 0 -0.01501 0.07583 0 2.54627 -0.20456 0.00391 1.2797 -0.06967 0.55648 -5.47562
MET_279 -7.41486 0.6779 5.57944 -0.8168 0.26204 0.22588 2.73833 -2.83357 -0 -0 -2.66553 -0.06911 0 0 0 0 0 0.17922 0.27767 0.92478 0 -0.18264 0 0.60916 -0.18283 0.97034 -1.72056
VAL_280 -6.73444 0.83725 3.93697 -0.3139 0.241 0.07201 2.34032 -2.52562 -0.0002 -0.00453 -1.85334 -0.22492 0 0 0 0 0 0.05638 0.00153 0.08146 0 -0.24422 0 1.9342 -0.22324 0.83567 -1.78764
MET_281 -10.8631 0.98831 5.18853 -0.34058 0.0642 0.10041 2.70727 -3.07618 -0 -0 -1.59465 -0.02711 0 0 0 0 0 -0.04707 0.04103 1.75905 0 0.0232 0 0.60916 -0.09503 0.56894 -3.99358
VAL_282 -8.75369 1.35443 3.93918 -0.32008 0.25145 0.07398 2.8133 -2.91459 -0 -0 -2.05404 -0.19198 0 0 0 0 0 -0.0326 0.00903 0.1258 0 -0.24322 0 1.9342 -0.11972 0.50596 -3.62261
LYS_283 -6.39171 0.61011 5.15909 -0.32559 0.03688 0.16558 2.03081 -2.40321 -0 -0 -2.03964 -0.06517 0 0 0 0 0 -0.12673 0.02225 1.81378 0 -0.02941 0 -1.5107 -0.26991 0.42478 -2.89878
CYS_284 -8.47433 1.06324 4.7278 -0.05217 0.00222 0.01851 2.32 -2.59085 -0 -0 -1.89926 -0.34213 0 0 0 0 0 -0.03206 0.01464 0.50686 0 0.12785 0 3.6196 -0.37653 0.3673 -0.99929
TRP_285 -12.8417 1.4894 4.38198 -0.74235 0.16919 0.43512 2.66274 -3.49565 -0.00155 -0.00751 -1.45886 -0.27895 0 0 0 0 0 -0.02704 0.00689 0 2.72365 -0.0057 0 1.6906 -0.26026 0.36846 -5.19158
MET_286 -6.50839 0.4909 5.07841 -0.34299 0.06861 0.16762 1.94359 -2.56052 -0 -0 -1.38408 -0.13479 0 0 -1.18485 0 0 -0.01759 0.04267 3.06364 0 0.17105 0 0.60916 -0.31104 0.27375 -0.53487
ILE_287 -4.30361 0.24341 1.64388 -0.67212 0.52233 0.15605 0.74481 -1.40401 -0 -0 0.48886 0.13237 0 0 0 0 0 -0.01056 0.00979 0.61712 0 -0.31949 0 0.73287 -0.31067 0.38511 -1.34386
ASP_288 -3.3937 0.21407 5.06557 -0.23544 0.11085 0.7594 2.17982 -2.24139 -0 -0 -2.06231 -1.30341 0 0 -0.50717 0 0 0.04047 8e-05 0 1.99542 -0.819 0 -2.3716 -0.24788 0.57746 -2.23877
ALA_289 -5.28668 0.75441 4.54845 -0.02442 1e-05 0 1.65985 -2.62202 -0.02202 -0.13561 -0.90941 -0.37876 0 0 0 0 0 -0.12841 0 0 0 -0.28426 0 1.8394 -0.48925 0.57593 -0.90279
ASP_290 -2.5226 0.29734 3.9985 -0.11445 0.02221 0.3603 1.68078 -1.75206 -0 -0 -2.21466 -0.25228 0 0 -0.50717 -0.80702 0 -0.02163 0.06695 0 1.95339 -0.07845 0 -2.3716 -0.43008 0.54518 -2.14735
SER_291 -2.73198 0.25435 3.28995 -0.02842 0.01216 0.0278 1.37243 -1.3687 -0 -0 -1.31792 -0.03849 0 0 0 0 0 -0.03085 0.02086 0.59383 0 -0.20122 0.60194 -0.77834 -0.41729 0.3547 -0.38518
ARG_292 -11.0282 1.09771 10.1626 -0.48634 0.14428 0.27524 4.67246 -4.65671 -0.02202 -0.13561 -4.56234 0.3981 0 0 -1.18485 -1.65703 0 0.00393 1.02217 2.37568 0 -0.11537 0 -1.2888 -0.53933 1.1508 -4.37359
PRO_293 -5.41551 0.97049 2.57694 -0.11955 0.00405 0.08845 1.07373 -1.13314 -0 -0 -1.01857 0.27205 0 0 0 0 0 -0.02511 0.02989 0.18075 0 -1.1285 0 -2.4119 -0.63474 1.35905 -5.33163
LYS_294 -4.78428 0.23275 5.62032 -0.29892 0.03514 0.13599 2.56344 -2.3634 -0.01424 -0.08179 -3.19907 0.13993 0 0 -0.66676 0 0 0.04435 0.0138 1.84055 0 0.03358 0 -1.5107 -0.47096 0.60278 -2.12749
PHE_295 -11.3775 1.40638 3.54513 -0.69074 0.09656 0.29661 2.66143 -2.9879 -0 -0 -2.80059 -0.04419 0 0 -1.02863 0 0 0.10254 0.21773 0 2.31455 0.0678 0 1.0402 -0.19146 0.72909 -6.64304
LYS_296 -4.17491 0.26261 3.98114 -0.40586 0.04579 0.215 1.47706 -1.82805 -0 -0 -0.89972 -0.14784 0 0 0 0 0 -0.00995 0.01656 2.15664 0 0.03241 0 -1.5107 -0.25675 0.52111 -0.52548
GLU_297 -5.84859 0.30824 6.95903 -0.21003 0.04109 0.31052 2.93596 -3.05595 -0.01424 -0.08179 -2.84563 -0.57708 0 0 -0.66676 0 0 6e-05 0.11398 0 3.0343 -0.21295 0 -2.7348 -0.40945 0.20829 -2.74581
LEU_298 -9.82365 1.20137 4.02072 -0.50131 0.32047 0.11809 2.67803 -3.06261 -0.0187 -0.14395 -2.06331 0.24435 0 0 0 0 0 0.08604 0.14989 0.4148 0 -0.26271 0 0.18072 -0.38124 0.34032 -6.50267
ALA_299 -5.99797 0.42559 3.63535 -0.02143 0 0 2.96599 -2.77452 -0 -0 -2.58681 -0.37696 0 0 0 0 0 -0.01957 0 0 0 -0.17397 0 1.8394 -0.26903 0.31649 -3.03745
ALA_300 -4.80581 0.29112 4.93164 -0.02222 0 0 2.64207 -2.74942 -0 -0 -2.40937 -0.34395 0 0 0 0 0 -0.01693 0 0 0 -0.18183 0 1.8394 -0.31229 0.23989 -0.89769
GLU_301 -6.92179 0.38439 7.21081 -0.2199 0.04953 0.3354 2.78844 -3.43725 -0.0189 -0.14848 -2.84822 -0.61162 0 0 0 0 0 0.08866 0.20964 0 3.05369 -0.17229 0 -2.7348 -0.37281 0.25144 -3.11407
PHE_302 -11.2559 1.56252 2.7553 -0.60578 0.04266 0.24618 2.91345 -2.90766 -0 -0 -2.274 -0.10517 0 0 0 0 0 0.06379 0.31253 0 2.21396 0.02358 0 1.0402 -0.22412 0.52921 -5.66933
SER_303 -4.85815 0.56932 4.97302 -0.02776 0 0.06394 2.31915 -2.62492 -0 -0 -1.53529 -0.58102 0 0 0 0 0 0.11233 0.00073 0.72885 0 0.3323 0.60041 -0.77834 0.06595 0.51121 -0.12825
ARG_304 -6.30476 0.38393 6.79806 -0.74655 0.0941 0.48069 2.23279 -3.15034 -0.02019 -0.08965 -2.0415 0.36246 0 0 0 0 0 -0.02687 0.01107 1.44584 0 -0.04107 0 -1.2888 -0.05926 0.33129 -1.62874
MET_305 -10.2899 1.22998 3.97965 -0.32312 0.04684 0.10237 2.71615 -2.79042 -0 -0 -1.54787 -0.06132 0 0 0 0 0 -0.02543 0.0646 1.75825 0 -0.06334 0 0.60916 -0.2365 0.56506 -4.26583
ALA_306 -5.23993 0.36715 3.39393 -0.02604 0.00102 0 2.13158 -2.3401 -0 -0 -1.98422 -0.41998 0 0 -0.94184 0 0 -0.10943 0 0 0 -0.13521 0 1.8394 -0.28022 0.53459 -3.2093
ARG_307 -4.02012 0.42119 4.21656 -0.45945 0.05345 0.24177 1.54118 -1.78017 -0 -0 -1.31995 0.29918 0 0 0 0 0 -0.03568 0.04757 2.03381 0 -0.18094 0 -1.2888 -0.43482 0.30117 -0.36406
ASP_308 -4.90382 0.61877 6.81968 -0.25876 0.06467 0.87161 3.37001 -2.78985 -0.03131 -0.12867 -4.88579 -0.60191 0 0 0 -1.43147 0 0.09637 0.03892 0 2.07328 -0.69874 0 -2.3716 -0.0174 0.62946 -3.53655
PRO_309 -7.15086 1.43671 4.6715 -0.07531 0 0.04571 2.31599 -2.11715 -0 -0 -2.01849 0.62728 0 0 0 0 0 -0.19804 0.00204 0.37546 0 -0.50137 0 -2.4119 0.13461 0.96823 -3.89558
GLN_310 -6.54612 0.44282 5.8244 -0.42963 0.07098 0.34077 2.94045 -2.62965 -0.01113 -0.03902 -4.00444 -0.10883 0 0 -0.90172 -1.56592 0 -0.08821 0.17765 0 3.30815 -0.0751 0 -0.18838 -0.2684 0.58825 -3.16307
ARG_311 -4.77405 0.56367 4.17654 -0.63485 0.11953 0.39471 1.56621 -1.86005 -0 -0 -2.60071 0.02184 0 0 0 -0.39959 0 0.03785 0.07695 2.22957 0 -0.04658 0 -1.2888 -0.46141 0.37311 -2.50605
TYR_312 -9.70372 1.14873 3.60431 -0.74321 0.11145 0.45184 2.79949 -2.6174 -0.0189 -0.10466 -2.07142 -0.05187 0 0 0 0 0 0.07452 0.0728 0 2.09703 -0.30197 4e-05 1.2797 0.13343 0.63043 -3.20938
LEU_313 -9.25547 1.20228 1.41601 -0.47423 0.18957 0.09673 1.77722 -2.0321 -0.0189 -0.10466 -0.66841 0.02998 0 0 0 0 0 -0.01902 0.08312 0.71772 0 -0.07765 0 0.18072 0.37698 0.59162 -5.98848
VAL_314 -4.42072 0.542 2.17451 -0.30808 0.38884 0.07926 1.4014 -1.54821 -0 -0 -2.05147 -0.72032 0 0 0 0 0 0.10226 0.00231 0.13333 0 -0.16183 0 1.9342 0.23934 0.41515 -1.79804
ILE_315 -7.94633 1.24396 3.46369 -0.42251 0.27616 0.07775 1.65379 -2.47848 -0 -0 -0.63852 0.24611 0 0 -0.61385 0 0 1.74735 0.46451 0.41279 0 -0.77089 0 0.73287 0.07214 17.1475 14.668
GLN_316 -4.24313 0.26011 3.22733 -0.26521 0.02333 0.1811 0.71529 -1.46841 -0.02821 -0.21787 -0.2906 0.07697 0 0 0 0 0 0.14177 0.04725 0 4.09829 0.14133 0 -0.18838 -0.28059 17.6811 19.6115
GLY_317 -2.95887 0.2335 2.28737 -4e-05 0 0 1.08162 -1.29025 -0.00189 -0.03251 0.4193 -0.32856 0 0 0 0 0 0.3161 0 0 0 0.74077 0 0.83697 1.77236 2.78568 5.86156
ASP_318 -5.82606 0.55024 7.03477 -0.25362 0.13592 0.84335 2.84694 -3.03565 -0.01523 -0.08419 -3.20942 -0.56258 0 0 -1.98917 0 0 -0.11024 0.3786 0 2.27374 -0.53603 0 -2.3716 1.6234 2.6838 0.37698
ASP_319 -5.46776 0.47043 5.46459 -0.25171 0.07105 0.81645 2.10574 -2.49527 -0.0268 -0.15682 -3.45166 0.08134 0 0 -0.67635 0 0 -0.01789 0.37235 0 2.59241 -0.63251 0 -2.3716 0.3637 0.90104 -2.30925
ARG_320 -2.83477 0.1393 2.8497 -0.67137 0.1099 0.41409 0.92313 -1.32209 -0.00831 -0.12067 -1.23333 0.68261 0 0 -0.55811 0 0 -0.02713 0.13299 2.48122 0 -0.08952 0 -1.2888 0.48016 0.34399 0.40302
MET_321 -4.34661 0.23998 2.34628 -0.36479 0.09444 0.29088 0.48091 -1.21754 -0 -0 -0.25718 -0.17587 0 0 0 0 0 0.00884 0.38772 4.00985 0 0.01275 0 0.60916 -0.08032 0.15436 2.19288
LYS_322 -1.55071 0.07589 1.19736 -0.37547 0.05408 0.17011 0.10512 -0.53682 -0 -0 -0.23497 0.17693 0 0 0 0 0 -0.05556 0.00491 1.71821 0 -0.00073 0 -1.5107 -0.2886 0.06715 -0.98379
LEU_323 -3.03718 0.40323 1.97678 -0.4718 0.22243 0.0925 0.42312 -0.95404 -0 -0 -0.05455 0.17015 0 0 0 0 0 0.07151 0.00507 0.52812 0 -0.36863 0 0.18072 -0.44673 0.61256 -0.64675
PRO_324 -1.6959 0.30618 1.28011 -0.20138 0.00597 0.14808 0.35525 -0.48806 -0.00658 -0.08846 -0.22788 -0.01494 0 0 0 0 0 -0.01249 0.00196 0.4911 0 -0.93192 0 -2.4119 -0.38398 0.76303 -3.11182
SER_325 -2.2593 0.37878 2.8047 -0.03502 0 0.05463 1.42854 -1.15117 -0 -0 -1.39811 -0.68256 0 0 -0.88448 -0.70736 0 0.26387 0.12602 0.77504 0 0.11449 1.79089 -0.77834 -0.56405 0.95917 0.23575
PRO_326 -6.04085 1.04474 4.12343 -0.12904 0.02279 0.0806 1.91499 -1.70153 -0.00591 -0.02717 -0.97987 0.5326 0 0 0 0 0 0.01509 0.01861 0.10985 0 -0.03083 0 -2.4119 0.07106 1.03368 -2.35965
ASN_327 -3.49336 0.49223 3.48408 -0.37007 0.01873 0.73578 1.30841 -1.70339 -0.02398 -0.10552 -0.78798 -0.17498 0 0 -0.88448 0 0 -0.09268 0.03404 0 2.58406 0.34386 0 -0.93687 0.76806 0.42277 1.61873
ASP_328 -1.61726 0.19574 2.45565 -0.12455 0.02424 0.38814 0.25474 -1.08735 -0.00045 -0.01052 -0.88953 -0.22366 0 0 0 0 0 -0.06649 0.03888 0 2.36528 -0.36793 0 -2.3716 -0.03884 0.30501 -0.77052
SER_329 -4.03657 0.37791 4.595 -0.02996 0 0.0518 2.67981 -2.12962 -0.00591 -0.02717 -2.16364 -1.05152 0 0 -0.92676 0 0 -0.01751 0.00093 1.19926 0 0.10655 0.61802 -0.77834 -0.44938 0.33041 -1.65672
LYS_330 -2.05595 0.07133 2.91646 -0.40117 0.06493 0.29627 1.50899 -1.22979 -1e-05 -0.00014 -2.12099 0.37115 0 0 0 -0.84925 0 -0.0769 0.03919 2.46254 0 -0.02469 0 -1.5107 -0.34663 0.30287 -0.58249
PHE_331 -6.47025 0.76929 4.07473 -0.60397 0.04835 0.32131 2.33096 -2.45261 -0 -0 -1.68154 -0.05117 0 0 -0.92676 0 0 -0.06266 0.06427 0 1.97123 -0.2414 0 1.0402 -0.51741 0.23324 -2.15418
PHE_332 -8.54861 1.08775 4.82734 -0.9393 0.062 0.32589 2.39384 -2.97298 -0 -0 -2.02029 -0.02016 0 0 0 0 0 -0.03512 0.04868 0 2.09185 -0.36943 0 1.0402 -0.05058 0.35915 -2.71978
GLN_333 -5.10843 0.57403 3.44066 -0.64222 0.16002 0.64593 1.28447 -2.09367 -0 -0 -1.08635 -0.4776 0 0 0 -1.01735 0 0.16384 0.31444 0 3.11804 -0.12342 0 -0.18838 0.10256 0.5113 -0.42213
ASN_334 -4.04164 0.29316 3.00496 -0.20112 0.01759 0.31777 1.56834 -1.76112 -1e-05 -0.00014 -1.00493 -0.61174 0 0 0 0 0 -0.05569 0.02214 0 2.34222 -0.46596 0 -0.93687 -0.11351 0.39237 -1.23419
LEU_335 -6.95425 0.52071 5.39816 -0.48953 0.21952 0.14853 2.81725 -2.71974 -0.00063 -0.00642 -2.62127 -0.02614 0 0 0 0 0 0.04189 0.15619 0.64327 0 0.21701 0 0.18072 0.16163 0.27156 -2.04153
LEU_336 -8.80002 1.34886 4.26242 -0.54703 0.36998 0.12202 2.99474 -3.03249 -0 -0 -2.10666 0.03769 0 0 0 0 0 -0.0467 0.05021 3.20993 0 -0.23013 0 0.18072 0.10695 0.49247 -1.58705
ASP_337 -1.93434 0.19673 2.55507 -0.12172 0.01164 0.37812 0.36653 -1.15969 -0 -0 0.07248 -0.48155 0 0 0 0 0 -0.0778 0.032 0 1.78002 -0.02623 0 -2.3716 -0.33703 0.48802 -0.62934
GLU_338 -4.34577 0.2313 4.73851 -0.19972 0.05422 0.29604 2.09822 -2.0253 -0.00658 -0.08846 -2.09107 -0.51629 0 0 0 -0.82063 0 0.11039 0.09971 0 3.05647 -0.14265 0 -2.7348 -0.13108 0.33264 -2.08484
GLU_339 -5.55478 0.72218 5.30852 -0.62857 0.16207 1.15654 1.69383 -2.12779 -0.02398 -0.10552 -2.0589 -0.56634 0 0 0 -0.70736 0 0.19829 0.01524 0 3.64101 -0.29173 0 -2.7348 -0.07274 0.45232 -1.5225
ASP_340 -2.69237 0.31728 4.06777 -0.20881 0.05648 0.69192 1.84926 -1.67948 -0.00063 -0.00642 -3.44521 -0.58314 0 0 0 -0.77488 0 -0.04581 0.16161 0 2.10044 -0.47814 0 -2.3716 0.23717 0.79313 -2.01142
LEU_341 -7.14911 1.12651 3.25655 -0.49672 0.13292 0.09675 1.43134 -1.96796 -0 -0 0.09166 0.251 0 0 0 0 0 0.01068 0.10481 0.88723 0 -0.35625 0 0.18072 0.28327 1.04204 -1.07456
GLU_342 -2.78583 0.10285 4.373 -0.2328 0.06029 0.39733 1.82439 -1.80241 -0.01076 -0.07539 -2.56489 -0.52202 0 0 0 -0.65642 0 0.33682 0.08083 0 2.9561 0.11105 0 -2.7348 -0.14362 0.94108 -0.34521
ASP_343 -3.3046 0.22121 3.5191 -0.11984 0.01215 0.37433 1.40666 -1.58732 -0 -0 -1.01837 -0.46435 0 0 0 -1.01735 0 -0.08051 2e-05 0 1.78373 -0.01865 0 -2.3716 -0.13689 0.90204 -1.90024
MET_344 -6.13403 0.89347 2.42753 -0.45754 0.3003 0.20583 1.27417 -1.41705 -0 -0 -0.17401 -0.4554 0 0 0 0 0 -0.01261 0.11907 2.65181 0 -0.18802 0 0.60916 -0.27788 0.93827 0.30304
MET_345 -8.24582 1.14084 4.22099 -0.39505 0.12218 0.09884 1.66415 -2.20127 -0 -0 -1.55642 0.16917 0 0 -0.41966 0 0 -0.04692 0.22902 1.22997 0 0.14406 0 0.60916 -0.27576 0.73361 -2.77891
ASP_346 -4.34658 0.5575 5.73341 -0.10833 0.00549 0.31753 3.34492 -2.58018 -0 -0 -4.71163 -1.17987 0 0 -1.66206 0 0 0.10892 0.01601 0 2.30455 -0.21499 0 -2.3716 -0.06999 0.78942 -4.06746
ALA_347 -3.79293 0.39349 3.18412 -0.02323 0 0 1.63926 -1.72593 -0.01322 -0.06902 -1.46738 -0.3403 0 0 -0.79242 0 0 -0.00886 0 0 0 -0.40971 0 1.8394 -0.24052 0.74651 -1.08072
GLU_348 -2.85297 0.12219 3.99786 -0.45001 0.07957 0.97078 1.27503 -1.65962 -0 -0 -2.43018 -0.40107 0 0 0 -0.82364 0 -0.07225 0.25462 0 2.79036 -0.0505 0 -2.7348 -0.54234 0.32654 -2.20044
GLU_349 -6.88027 0.42943 6.81108 -0.20491 0.08385 0.34146 3.35011 -2.97104 -0.00503 -0.05788 -4.12817 -0.52363 0 0 -0.86963 0 0 0.19396 0.29809 0 3.23824 -0.14752 0 -2.7348 -0.19763 0.38239 -3.59191
TYR_350 -8.35679 1.24358 4.575 -0.64372 0.03802 0.29357 1.515 -2.56057 -0.02398 -0.14441 -0.82164 -0.12952 0 0 -0.41966 0 0 -0.07117 0.04772 0 2.93906 0.05862 0.49524 1.2797 -0.14285 0.86973 0.04092
LEU_351 -7.39545 1.38785 0.98304 -0.58373 0.63127 0.19454 1.1427 -1.69857 -0.00944 -0.0422 0.0464 -0.04088 0 0 0 0 0 -0.07264 0.10507 2.36491 0 0.54724 0 0.18072 -0.04025 1.14126 -1.15816
VAL_352 -6.23478 1.32423 2.8522 -0.37499 0.65727 0.08751 1.88715 -2.27012 -0.02122 -0.09237 -1.41378 -0.20326 0 0 -0.61592 0 0 -0.01531 0.0121 1.32415 0 -0.09203 0 1.9342 0.11189 1.52072 0.37763
PRO_353 -3.33009 0.51343 1.58078 -0.07212 0 0.04473 0.79869 -0.79271 -0 -0 -0.75776 0.60102 0 0 0 0 0 -0.15285 0.05144 0.48766 0 -0.34893 0 -2.4119 -0.31195 1.20779 -2.89278
GLN_354 -4.45134 0.5558 3.61618 -0.32738 0.06978 0.32474 2.27658 -1.89474 -0 -0 -0.72632 -0.74385 0 0 0 -0.88196 0 0.02297 0.01161 0 2.84163 -0.04348 0 -0.18838 0.93603 0.41854 1.8164
ALA_355 -5.49076 0.71043 2.00818 -0.02384 0 0 1.24263 -1.95435 -0.02523 -0.14313 -0.45972 -0.38424 0 0 0 0 0 -0.02493 0 0 0 -0.26652 0 1.8394 0.80888 0.36689 -1.79631
PHE_356 -7.7302 0.99102 1.61046 -0.72281 0.09136 0.42888 1.55193 -2.02312 -0.00732 -0.03835 0.41627 -0.09165 0 0 0 0 0 -0.06284 0.67175 0 2.48296 0.07849 0 1.0402 -0.49372 0.53705 -1.26963
ASN_357 -5.60549 0.33502 4.94046 -0.19949 0.04672 0.31855 2.30481 -2.57536 -0 -0 -2.37229 -0.47684 0 0 -0.43939 -0.88196 0 -0.05354 0.06064 0 2.04415 -0.547 0 -0.93687 -0.45467 0.61833 -3.87423
ILE_358 -6.73587 1.3433 3.08236 -0.58234 0.45414 0.10347 1.60359 -1.9964 -8e-05 -0.00206 -0.72532 0.44268 0 0 0 0 0 0.10842 0.02467 0.94326 0 -0.73247 0 0.73287 -0.36915 1.38886 -0.91606
PRO_359 -5.08726 1.87163 2.32352 -0.10431 0 0.07994 1.43027 -1.09494 -0.00136 -0.00755 -1.64019 0.33731 0 0 0 0 0 0.32704 0.04435 0.37562 0 -1.09263 0 -2.4119 0.47313 2.27097 -1.90637
PRO_360 -6.4488 1.61712 3.40528 -0.07057 0.00044 0.04492 1.68233 -1.41539 -0.00467 -0.06135 -0.98171 0.56599 0 0 0 0 0 0.00719 0.0722 0.04066 0 -0.69978 0 -2.4119 6.50219 3.20362 5.04778
PRO_361 -6.72243 1.40428 4.37655 -0.06353 0 0.03976 1.5767 -1.75329 -0.0138 -0.15585 -0.9043 0.59319 0 0 0 0 0 -0.16896 0.07296 0.16365 0 -0.7594 0 -2.4119 6.29111 2.44588 4.01063
ILE_362 -9.42118 2.0311 2.29771 -0.76352 0.61193 0.28762 2.28439 -2.48301 -0 -0 -0.58395 0.13501 0 0 0 0 0 0.06943 0.01393 1.2256 0 0.58358 0 0.73287 0.21273 0.91645 -1.84931
TYR_363 -10.5531 1.37502 3.28656 -0.5587 0.04108 0.2922 2.87675 -2.81303 -0.00838 -0.10439 -1.33749 -0.28162 0 0 0 0 0 -0.06567 0.00503 0 2.28855 -0.18529 0.088 1.2797 -0.35688 0.87994 -3.85175
THR_364 -4.02691 0.34017 2.94144 -0.13151 0.11152 0.0795 1.48239 -1.61089 -0.02003 -0.26646 -0.64326 -1.10828 0 0 0 0 0 -0.05588 0.13045 0.00934 0 -0.34902 2.2354 -1.0874 -0.50335 0.72953 -1.74324
SER_365 -4.29586 0.59879 4.23152 -0.02517 0 0.05508 1.81139 -2.02299 -0.03301 -0.42461 0.31858 -0.78845 0 0 0 0 0 0.00304 0.01014 0.08684 0 -0.56436 0.60697 -0.77834 -0.17404 1.23564 -0.14883
ARG_366 -6.45767 0.94917 6.42941 -0.89042 0.14961 0.55289 4.00549 -3.14194 -0.05636 -0.32215 -2.83741 -0.04939 0 0 -0.61592 0 0 -0.07528 0.23372 2.3316 0 -0.20725 0 -1.2888 0.43638 1.51758 0.66325
ALA_367 -4.92435 0.71687 4.39872 -0.02351 0 0 2.94453 -2.54799 -0 -0 -1.92458 -0.38148 0 0 -0.9718 0 0 -0.02459 0 0 0 -0.34186 0 1.8394 0.40042 0.83802 -0.0022
ARG_368 -3.82313 0.36255 5.40786 -0.43406 0.06765 0.21916 1.76822 -2.35716 -0 -0 -1.65161 0.32972 0 0 0 -0.8819 0 0.11627 0.12308 2.10508 0 -0.19152 0 -1.2888 -0.22277 0.45369 0.10233
ILE_369 -9.63341 2.0966 3.65709 -0.67972 0.49295 0.22473 3.41922 -3.15425 -0.00702 -0.09684 -2.63448 0.33124 0 0 0 0 0 -0.04154 0.24864 1.11756 0 -0.04901 0 0.73287 -0.19359 1.11873 -3.05021
ASP_370 -6.12319 0.98109 7.81273 -0.25111 0.02064 0.81577 4.52479 -3.54729 -0 -0 -4.59534 0.15602 0 0 0 -1.48851 0 0.17959 0.11487 0 3.37257 0.01064 0 -2.3716 -0.15977 1.24361 0.69554
SER_371 -4.16783 0.49407 5.39513 -0.0256 0.00158 0.0253 2.28469 -2.51963 -0.01538 -0.13026 -1.98313 -0.36907 0 0 0 0 0 -0.09423 0.03855 1.23709 0 -0.18018 0.60037 -0.77834 -0.53804 0.488 -0.23691
ASN_372 -8.10354 1.45698 7.6522 -0.19702 0.04649 0.29966 3.80585 -3.9166 -0.03343 -0.24426 -1.9403 -0.28675 0 0 0 0 0 0.19833 0.14314 0 1.63854 0.11292 0 -0.93687 -0.2652 0.46904 -0.10081
ARG_373 -10.0674 1.05748 10.607 -1.04956 0.21369 0.64976 5.17846 -4.6455 -0 -0 -6.08302 0.09552 0 0 -0.82278 -1.48851 0 0.12169 0.08262 2.37018 0 -0.12282 0 -1.2888 -0.01689 0.8004 -4.40842
SER_374 -4.56414 0.42939 5.12628 -0.02623 0 0.06035 1.45854 -2.49073 -0.01229 -0.1521 -0.14737 -0.6088 0 0 0 0 0 0.02829 0.00995 0.63261 0 0.34748 0.61235 -0.77834 0.06718 0.59506 0.58748
GLU_375 -5.56107 0.4869 6.54235 -0.44457 0.05176 0.85913 2.57192 -2.80063 -0.01567 -0.13109 -2.46759 -0.45689 0 0 0 -0.39792 0 0.1559 0.04939 0 3.4673 -0.35508 0 -2.7348 -0.20336 0.43834 -0.94568
ILE_376 -8.52436 1.80698 3.37151 -0.45574 0.33431 0.0786 2.65598 -2.58915 -0.00754 -0.08302 -1.10343 0.35146 0 0 0 0 0 0.06334 0.03805 0.44654 0 -0.35872 0 0.73287 0.29533 1.01283 -1.93416
GLY_377 -3.1367 0.24212 3.15431 -0.00016 0 0 1.89227 -1.69536 -0.01124 -0.08095 -0.71415 -0.24142 0 0 -0.77394 0 0 8.68894 0 0 0 -0.95267 0 0.83697 2.30277 11.4734 20.9842
HIS_378 -5.53479 0.77397 4.51416 -0.88139 0.03856 1.08738 1.30191 -2.18059 -0.00783 -0.04824 -0.81001 -2.30084 0 0 -0.82278 0 0 -0.00962 0.00153 0 2.59948 -0.43507 0 -0.45461 1.93451 11.2891 10.0548
SER_379 -3.94897 0.82922 3.10524 -0.03019 0.00177 0.02495 1.01329 -1.47464 -0.00964 -0.10293 0.57361 0.05261 0 0 0 0 0 0.1399 0.00049 0.56674 0 0.50447 0.60149 -0.77834 0.7142 1.36304 3.14631
PRO_380 -5.58231 0.93698 2.45282 -0.11598 0.02709 0.07295 0.71511 -0.85077 -8e-05 -0.00206 -0.42707 0.56447 0 0 0 0 0 0.23455 0.01855 0.08016 0 0.59189 0 -2.4119 6.43067 2.78868 5.52372
PRO_381 -5.34824 1.60674 3.4847 -0.19833 0.00282 0.13839 1.81342 -1.42785 -0 -0 -1.96706 0.09672 0 0 0 0 0 -0.01508 0.03422 0.51642 0 -1.0441 0 -2.4119 5.77083 2.71082 3.76252
PRO_382 -3.57444 0.81181 2.26006 -0.0684 0 0.04294 0.82723 -0.84207 -0 -0 0.24934 0.60839 0 0 0 0 0 -0.10709 0.04817 0.13473 0 -0.83982 0 -2.4119 0.28886 0.96509 -1.60709
ALA_383 -3.67501 0.42122 1.77316 -0.02365 0 0 0.77894 -1.33661 -0 -0 0.55047 -0.3457 0 0 0 0 0 -0.02473 0 0 0 -0.35321 0 1.8394 0.28807 0.3751 0.26746
TYR_384 -9.47521 1.35888 3.98491 -0.59325 0.0275 0.28232 2.5275 -2.66564 -0.03361 -0.25652 -1.26977 -0.21709 0 0 0 -0.69538 0 0.00048 0.25117 0 2.24176 -0.1552 0.11975 1.2797 -0.14815 0.90307 -2.5328
THR_385 -6.09753 0.76297 4.65091 -0.21081 0.13057 0.07658 2.60259 -2.55675 -0.00793 -0.04789 -2.2252 -0.07349 0 0 0 0 0 -0.01312 0.03918 0.06309 0 0.04631 2.31185 -1.0874 5.75552 2.09438 6.21383
PRO_386 -3.8771 0.79626 2.59641 -0.20354 0.00611 0.14253 0.68879 -1.12072 -0 -0 -0.84684 0.01688 0 0 0 0 0 0.26754 0.03628 0.27126 0 -0.59309 0 -2.4119 5.64436 1.76109 3.17432
MET_387 -9.39829 1.19579 3.57974 -0.33353 0.11589 0.08602 1.60023 -2.1738 -5e-05 -0.00061 -2.05229 -0.22077 0 0 0 0 0 0.11691 0.15233 1.45306 0 0.11002 0 0.60916 0.13786 0.78078 -4.24154
SER_388 -3.74141 0.5291 3.81811 -0.02564 0 0.02066 1.86298 -1.71423 -0.0575 -0.54784 -1.66751 -0.39167 0 0 0 -0.53151 0 -0.06205 0.02387 0.52367 0 0.0875 0.60072 -0.77834 0.15922 0.69147 -1.20037
GLY_389 -2.20955 0.23427 2.41675 -7e-05 0 0 0.75375 -1.18085 -0 -0 -0.65557 -0.39643 0 0 -0.56133 0 0 -0.16897 0 0 0 -1.51433 0 0.83697 -0.40257 0.4384 -2.40954
ASN_390 -3.18784 0.22029 3.57625 -0.19253 0.03989 0.32765 1.43591 -1.73656 -0 -0 -0.61763 -1.01817 0 0 0 0 0 -0.08824 0.00234 0 1.89251 -1.02239 0 -0.93687 -0.90115 0.20429 -2.00225
GLN_391 -4.97711 0.65022 4.58963 -0.68919 0.09455 0.79418 1.03983 -2.15098 -0 -0 -1.05697 -0.63981 0 0 -1.00072 0 0 -0.05496 0.056 0 2.24281 -0.11654 0 -0.18838 -0.49457 0.43989 -1.46209
PHE_392 -10.8325 1.0295 1.83421 -0.64727 0.03447 -0.01809 1.80791 -2.4187 -5e-05 -0.00061 -0.30193 -0.46108 0 0 0 0 0 0.19512 0.05001 0 2.56497 -0.1213 0 1.0402 0.09164 0.57089 -5.58261
VAL_393 -8.02782 1.22153 2.07681 -0.38051 0.51527 0.09146 2.51859 -2.30392 -0 -0 -0.87137 -0.06623 0 0 0 0 0 -0.04189 0.03519 1.29694 0 -0.07564 0 1.9342 -0.23317 0.64871 -1.66184
TYR_394 -9.70469 2.25298 4.11129 -0.82832 0.16287 0.14906 2.16324 -2.6922 -0.05417 -0.42256 -1.5789 -0.35654 0 0 0 0 0 0.2772 0.01971 0 2.39096 0.08706 0.15456 1.2797 -0.61001 0.9035 -2.29525
ARG_395 -9.64605 1.01118 6.92703 -0.77202 0.12672 0.55565 2.46614 -3.4684 -0 -0 -2.26181 0.11486 0 0 0 -0.3694 0 0.01037 0.1384 2.38003 0 -0.06749 0 -1.2888 -0.14569 0.88931 -3.39999
ASP_396 -3.46867 0.12095 4.80032 -0.27022 0.06365 0.89611 2.27217 -2.08398 -0.00656 -0.05115 -3.1303 -0.18993 0 0 -0.57661 0 0 -0.02782 0.08091 0 2.0003 -0.58548 0 -2.3716 0.71555 0.56498 -1.24739
GLY_397 -1.97948 0.15181 2.62219 -0.0001 0 0 0.82257 -1.23897 -0.01629 -0.05552 -0.86767 -0.33136 0 0 -0.31107 0 0 -0.07158 0 0 0 0.59405 0 0.83697 1.1937 0.2545 1.60375
GLY_398 -4.12876 0.43262 3.30012 -0.0006 0 0 0.97567 -1.87999 -0.01664 -0.06309 -1.51876 -0.23968 0 0 0 0 0 -0.09519 0 0 0 -1.53748 0 0.83697 0.92122 0.20712 -2.80646
PHE_399 -9.6516 1.78039 3.60888 -0.7033 0.15556 0.04718 3.21168 -2.79927 -0 -0 -2.3259 -0.2688 0 0 -0.57961 0 0 0.2579 0.0167 0 2.95475 -0.15109 0 1.0402 0.16232 0.66239 -2.58161
ALA_400 -6.9194 1.27264 4.1588 -0.02427 2e-05 0 2.92044 -3.09399 -0.01118 -0.11385 -1.36183 -0.39432 0 0 0 0 0 -0.01422 0 0 0 -0.42023 0 1.8394 -0.38778 0.88806 -1.66171
ALA_401 -4.87868 0.79779 3.58977 -0.02337 0 0 1.54125 -2.47381 -0 -0 0.07198 -0.38638 0 0 0 0 0 -0.01522 0 0 0 -0.35007 0 1.8394 -0.61197 0.4883 -0.41102
GLU_402 -4.07023 0.50814 5.19636 -0.19939 0.03346 0.2786 2.67577 -2.19405 -0 -0 -2.44734 -0.57011 0 0 -0.57961 0 0 -0.02985 0.15343 0 3.18469 -0.35971 0 -2.7348 -0.67148 0.51039 -1.31572
GLN_403 -5.33531 0.48462 6.00374 -0.30376 0.08833 0.27102 2.68998 -2.82342 -0.01118 -0.11385 -3.07709 -0.60725 0 0 -0.31107 -0.76732 0 -0.08198 0.10538 0 2.8029 -0.18758 0 -0.18838 -0.58417 0.88237 -1.06402
GLY_404 -1.92682 0.16837 2.26652 -6e-05 0 0 1.04559 -1.22846 -0.00856 -0.03173 -1.01741 -0.32588 0 0 0 0 0 -0.17537 0 0 0 -1.53197 0 0.83697 -0.45977 0.92407 -1.46449
VAL_405 -5.21457 0.6926 2.91392 -0.28826 0.25234 0.07217 1.95921 -2.26624 -0 -0 -1.33833 -0.49299 0 0 0 0 0 -0.02789 0.01494 0.17693 0 -0.68054 0 1.9342 -0.33446 0.71307 -1.9139
SER_406 -2.39779 0.28681 1.37893 -0.02641 0 0.02225 0.57221 -0.95766 -0.00856 -0.03173 -0.2034 -0.25135 0 0 0 0 0 0.18533 0.00179 0.4455 0 -0.06888 0.60045 -0.77834 -0.40505 0.37618 -1.25973
VAL_407 -6.76092 1.644 -0.57517 -0.30074 0.39812 0.07161 1.09734 -1.24688 -0.00457 -0.0769 0.80351 -0.35531 0 0 0 0 0 1.05678 0.00295 0.17997 0 -0.628 0 1.9342 -0.36002 1.39437 -1.72565
PRO_408 -4.40495 1.15959 2.40865 -0.08212 1e-05 0.04944 0.40358 -1.03589 -0 -0 -0.28815 0.54823 0 0 0 0 0 -0.03207 0.03999 0.63406 0 -0.29006 0 -2.4119 -0.09866 1.86212 -1.53814
TYR_409 -12.8701 2.67926 5.12784 -0.72916 0.11377 0.04477 3.59108 -3.45787 -0.04093 -0.36383 -1.7344 -0.18117 0 0 0 0 0 -0.06934 0.12699 0 3.38655 0.18304 0.06027 1.2797 -0.08586 1.10744 -1.83193
ARG_410 -5.77261 0.56907 4.35558 -0.56343 0.09347 0.34366 2.18214 -2.09835 -0 -0 -0.86725 0.31679 0 0 0 0 0 -0.01295 0.04304 2.12118 0 -0.2282 0 -1.2888 0.10221 0.99622 0.29177
ALA_411 -6.29454 1.54768 3.76886 -0.01941 0 0 2.46296 -2.684 -0 -0 -1.99338 -0.3496 0 0 0 0 0 0.61988 0 0 0 0.20667 0 1.8394 1.19901 1.94334 2.24686
PRO_412 -9.17893 1.93285 4.01955 -0.07003 0 0.04411 1.88886 -1.94191 -0 -0 -1.67457 0.6671 0 0 0 0 0 -0.10859 0.01819 0.18799 0 0.05475 0 -2.4119 1.04194 2.05995 -3.47063
THR_413 -4.24484 0.4502 5.3517 -0.20726 0.13567 0.07604 1.95869 -2.34853 -0.00457 -0.0769 -2.4466 -0.13963 0 0 0 0 0 0.05096 0.00099 0.08608 0 0.00025 2.28195 -1.0874 0.04995 0.71016 0.59692
SER_414 -2.86637 0.09929 3.43633 -0.02504 0.00027 0.02388 1.2756 -1.5844 -0 -0 -0.9082 -0.11732 0 0 0 0 0 -0.04285 0.00345 0.63438 0 0.04288 0.60018 -0.77834 -0.05804 0.38664 0.12233
THR_415 -4.53627 0.30362 4.03401 -0.1992 0.12897 0.07074 2.04353 -1.89701 -0 -0 -2.47023 -0.03335 0 0 0 0 0 0.07576 0.02306 0.14578 0 0.01631 2.30106 -1.0874 0.20825 0.48519 -0.38719
ILE_416 -5.32042 1.06087 3.19676 -0.53144 0.5191 0.1172 2.5004 -1.93746 -0 -0 -2.37022 -0.18731 0 0 0 0 0 -0.0737 0.02258 0.96542 0 -0.17822 0 0.73287 6.07621 1.65645 6.24912
PRO_417 -3.92207 0.94635 2.71406 -0.07828 0 0.04775 0.72287 -1.09486 -0 -0 -0.56553 0.58006 0 0 0 0 0 -0.18168 0.01861 0.34874 0 -0.79376 0 -2.4119 5.9682 1.87428 4.17284
GLU_418 -4.10596 0.82481 3.42383 -0.23178 0.04274 0.37977 2.00233 -1.71376 -0 -0 -2.36544 -0.53049 0 0 0 0 0 0.53711 0.02862 0 2.90658 0.28323 0 -2.7348 0.5305 0.85884 0.13612
ALA_419 -4.19082 1.02272 3.93493 -0.02155 0 0 2.92285 -2.26395 -0 -0 -2.59152 -0.40415 0 0 0 0 0 0.22443 0 0 0 -0.25043 0 1.8394 1.20256 1.56653 2.991
PRO_420 -4.53572 1.17082 2.80233 -0.07924 5e-05 0.0474 0.93808 -1.45623 -0 -0 -1.27184 0.59175 0 0 0 0 0 -0.14871 0.02065 0.45341 0 -0.5214 0 -2.4119 0.65518 1.61264 -2.13272
VAL_421 -4.34804 0.37434 4.03584 -0.29241 0.14931 0.06329 2.37855 -2.19744 -0 -0 -1.95952 -0.17791 0 0 0 0 0 0.06987 0.00421 0.07483 0 -0.42834 0 1.9342 -0.14099 0.67635 0.21614
ALA_422 -3.76701 0.12781 3.8526 -0.02174 0 0 2.51988 -2.17226 -0 -0 -2.34317 -0.36451 0 0 0 0 0 -0.00861 0 0 0 -0.2717 0 1.8394 -0.1823 0.35813 -0.43346
GLN_423 -5.72765 0.44917 5.32061 -0.26544 0.04609 0.21351 2.57359 -2.69294 -0 -0 -2.59832 -0.51754 0 0 0 0 0 0.14692 0.13214 0 2.75655 -0.11029 0 -0.18838 -0.35763 0.22442 -0.59519
GLY_424 -3.67512 0.24718 4.74223 -5e-05 0 0 2.43872 -2.39988 -0 -0 -2.02394 -0.41802 0 0 0 0 0 -0.07974 0 0 0 0.25915 0 0.83697 0.41477 0.21168 0.55396
ALA_425 -4.49471 0.25434 4.84723 -0.02211 0 0 2.51988 -2.63164 -0.02068 -0.14953 -2.48512 -0.36758 0 0 0 0 0 -0.0314 0 0 0 -0.32237 0 1.8394 0.27859 0.16554 -0.62018
THR_426 -6.2818 0.68409 5.67439 -0.19701 0.09339 0.06679 3.23889 -3.01341 -0.00832 -0.08545 -2.98242 -0.04006 0 0 0 0 0 0.03595 0.00376 0.05382 0 -0.00707 2.32527 -1.0874 -0.15177 0.24722 -1.43112
ALA_427 -4.39465 0.20218 4.8566 -0.02195 0 0 2.60063 -2.61104 -0 -0 -2.069 -0.35691 0 0 0 0 0 -0.02479 0 0 0 -0.25199 0 1.8394 -0.1159 0.29058 -0.05685
GLU_428 -4.63097 0.23481 6.04462 -0.21324 0.03417 0.30371 2.35629 -2.7604 -0.02068 -0.14953 -1.81523 -0.59522 0 0 0 0 0 0.02755 0.03506 0 3.00415 -0.22882 0 -2.7348 -0.49087 0.2504 -1.34899
ILE_429 -8.31924 0.81841 4.49401 -0.48904 0.34405 0.09858 3.42896 -3.10872 -0.00522 -0.06578 -3.45178 0.05002 0 0 0 0 0 -0.01459 0.06468 0.49336 0 -0.40749 0 0.73287 -0.20469 0.37391 -5.16769
PHE_430 -10.1998 1.24178 4.99882 -0.57246 0.52542 0.27499 3.86386 -3.63837 -0 -0 -2.08979 -0.35857 0 0 0 0 0 -0.03692 0.32863 0 4.00457 -0.111 0 1.0402 -0.02053 0.56295 -0.1862
ASP_431 -4.23513 0.33811 5.22518 -0.10671 0.00787 0.32262 1.89929 -2.39209 -0 -0 -2.0473 -0.37362 0 0 0 0 0 0.04588 0.01064 0 1.70436 0.23436 0 -2.3716 -0.18566 0.5217 -1.40211
ASP_432 -3.94196 0.20382 5.23951 -0.10928 0.01066 0.33443 2.09327 -2.40474 -0 -0 -2.23383 -0.1949 0 0 0 0 0 -0.04773 0.02531 0 2.0471 -0.1347 0 -2.3716 -0.20953 0.33039 -1.36379
SER_433 -6.61773 0.91743 6.18246 -0.03155 0.00017 0.02144 3.4217 -3.01518 -0 -0 -3.09837 -0.00048 0 0 0 0 0 -0.05542 0.00214 0.59314 0 0.25972 1.79106 -0.77834 -0.23369 0.39318 -0.24832
CYS_434 -4.25875 0.4189 3.49541 -0.08788 0.00133 0.05933 1.48146 -1.64225 0.00091 -0.00733 -1.51372 -0.09575 0 0 0 0 0 -0.04684 0.13294 0.53523 0 0.17965 0 3.6196 -0.26348 0.42102 2.4298
CYS_435 -3.52641 0.41314 3.09169 -0.05342 0.00654 0.02016 1.07252 -1.49344 -0.03817 -0.15559 -1.46673 -0.36234 0 0 0 0 0 0.0394 0.01191 0.42765 0 0.18635 0 3.6196 -0.36138 0.27836 1.70983
ASN_436 -4.59884 0.30475 5.07407 -0.19981 0.01699 0.29406 2.55898 -2.25956 -0.02235 -0.09093 -1.90973 -0.73902 0 0 0 0 0 -0.07464 0.11448 0 2.9003 -0.09993 0 -0.93687 -0.11882 0.52662 0.73974
GLY_437 -0.72576 0.0204 0.72692 -0.00011 0 0 0.00395 -0.36556 -0.01674 -0.05734 -0.07896 -0.39235 0 0 0 0 0 0.01563 0 0 0 0.47125 0 0.83697 0.8914 0.53379 1.86351
THR_438 -4.09947 0.52663 2.46137 -0.16506 0.0937 0.05748 1.59631 -1.40442 -0 -0 -1.31769 -0.76485 0 0 -0.1972 0 0 0.03004 0.03936 0.68769 0 -0.70325 2.31073 -1.0874 1.23798 0.40404 -0.29402
LEU_439 -2.11598 0.17648 1.45896 -0.49888 0.22516 0.12916 0.28191 -0.69635 -0 -0 -0.298 0.18917 0 0 -0.1972 0 0 -0.05297 0.01307 0.2728 0 -0.28115 0 0.18072 0.40153 0.50391 -0.30767
ARG_440 -5.66537 0.69294 4.39227 -0.80744 0.26271 0.50509 2.18992 -2.13407 -0.03649 -0.1692 -1.45335 0.02638 0 0 -0.27654 0 0 0.03422 0.17337 2.67614 0 -0.21564 0 -1.2888 0.08621 0.59686 -0.41078
LYS_441 -7.86039 1.89427 5.32479 -0.31708 0.06256 0.15565 2.32605 -2.57668 -0.01978 -0.05379 -1.12965 -0.02533 0 0 0 0 0 0.20361 0.0072 1.70241 0 -0.05718 0 -1.5107 5.81714 1.9957 5.93879
PRO_442 -4.68494 1.05402 3.11988 -0.08097 0 0.04874 0.61018 -1.29969 -0 -0 -0.31938 0.55854 0 0 0 0 0 -0.15573 0.02395 0.42812 0 -0.64567 0 -2.4119 5.69835 1.95031 3.89382
VAL_443 -4.98427 0.60251 2.84751 -0.31433 0.27304 0.0731 2.34181 -1.84588 -0 -0 -1.30288 -0.26915 0 0 0 0 0 0.5513 0.00052 0.31566 0 -0.30275 0 1.9342 -0.03615 0.53937 0.42361
ALA_444 -6.2351 1.6906 1.83295 -0.02358 0 0 2.21667 -2.21547 -0.01138 -0.03688 0.12339 -0.31309 0 0 0 0 0 -0.069 0 0 0 -0.399 0 1.8394 0.62136 1.77937 0.80023
PRO_445 -5.57554 1.13674 2.52547 -0.08189 0.0001 0.04846 0.51287 -1.23364 -0 -0 -0.52165 0.59827 0 0 0 0 0 -0.16985 0.00553 0.42264 0 -0.63059 0 -2.4119 0.60929 1.94391 -2.82178
HIS_D_446 -2.93296 0.38084 2.80925 -0.44093 0.02527 0.58359 0.8792 -1.45413 -0 -0 -1.2183 -0.28823 0 0 0 0 0 0.0469 0.0889 0 1.46901 -0.75417 0 -0.45461 0.51594 0.48428 -0.26016
VAL_447 -6.26764 0.66083 1.41585 -0.2685 0.16428 0.05551 1.53759 -1.77971 -0 -0 -0.16411 -0.39939 0 0 0 0 0 -0.01384 0.01614 0.25287 0 -0.74756 0 1.9342 0.37888 0.23555 -2.98906
GLN_448 -2.95338 0.2641 3.31561 -0.25419 0.03519 0.19273 1.43616 -1.57873 -0.00175 -0.05637 -1.66242 -0.38136 0 0 0 0 0 0.16029 3e-05 0 2.88535 -0.05216 0 -0.18838 -0.35723 0.41428 1.21775
GLU_449 -3.2968 0.28068 3.86125 -0.45357 0.21945 1.42027 1.56489 -1.70031 -0.05006 -0.31188 -2.37294 -2.99766 0 0 0 0 0 -0.07041 0.00067 0 3.88532 -0.31377 0 -2.7348 -0.47489 0.45966 -3.08491
ASP_450 -1.72191 0.17922 2.53242 -0.11774 0.01239 0.36449 0.63083 -1.12358 -0.02575 -0.15992 0.04774 -0.4597 0 0 0 0 0 -0.10599 0.00634 0 1.78271 -0.02306 0 -2.3716 -0.51488 0.31123 -0.75676
SER_451 -4.89417 0.48009 5.57339 -0.02813 0.00647 0.02619 2.82061 -2.58649 -0.02749 -0.19543 -2.95759 0.06973 0 0 0 0 0 0.06844 0.00027 0.53709 0 -0.11044 0.60253 -0.77834 -0.35755 0.28974 -1.46108
SER_452 -5.57532 0.33321 5.50347 -0.03464 0 0.0396 3.29321 -2.84103 -0.00264 -0.02182 -3.49674 -0.51092 0 0 0 0 0 -0.08945 0.01684 0.21942 0 -0.01003 1.74279 -0.77834 -0.43976 0.50905 -2.1431
THR_453 -4.84749 0.56158 4.36353 -0.12146 0.08897 0.0586 1.28652 -2.32656 -0.03035 -0.19358 -0.26022 -1.23531 0 0 0 0 0 0.2034 0.00518 0.16427 0 -0.06787 2.25849 -1.0874 -0.47777 0.51142 -1.14604
GLN_454 -4.71576 0.20606 5.17907 -0.26036 0.04218 0.18843 2.97674 -2.42615 -0 -0 -2.53175 -0.50634 0 0 0 -0.2597 0 -0.04067 0.01002 0 2.71676 -0.0648 0 -0.18838 -0.25726 0.59725 0.66533
ARG_455 -9.30654 0.90981 6.29622 -0.6608 0.11738 0.42338 3.1439 -3.4036 -0.0272 -0.16373 -2.02026 0.24333 0 0 0 -0.2597 0 0.09782 0.13403 3.5443 0 -0.09367 0 -1.2888 -0.15765 0.9491 -1.52268
TYR_456 -10.1336 1.0499 5.62283 -0.575 0.35969 0.27379 2.50784 -3.31249 -0.01096 -0.10727 -0.91892 -0.33302 0 0 0 0 0 0.1435 0.07081 0 3.17024 -0.03121 0.01286 1.2797 -0.20634 0.81371 -0.32394
SER_457 -2.70297 0.18387 3.45191 -0.02354 0 0.02212 1.00734 -1.63998 -0 -0 -0.41007 -0.20605 0 0 0 0 0 -0.04142 0.01256 0.43375 0 0.33668 0.60438 -0.77834 0.00326 0.44242 0.69592
ALA_458 -3.12063 0.19755 2.93418 -0.02315 0 0 1.81766 -1.70809 -0.02511 -0.13232 -1.51806 -0.34726 0 0 -0.27654 0 0 0.05904 0 0 0 -0.27913 0 1.8394 -0.09765 0.3428 -0.33731
ASP_459 -6.3257 0.89225 8.48402 -0.25531 0.16053 0.90591 4.66091 -3.58412 -0 -0 -6.57135 -1.08894 0 0 -0.58482 -0.73946 0 0.12754 0.0281 0 1.81282 -0.90999 0 -2.3716 0.45129 0.97442 -3.93348
PRO_460 -3.78314 0.5222 2.89868 -0.07773 0 0.0472 1.18193 -1.39964 -0 -0 -0.12304 0.54975 0 0 0 0 0 -0.16785 0.01894 0.43382 0 -0.62297 0 -2.4119 0.62341 1.08218 -1.22816
THR_461 -2.79758 0.20319 3.69064 -0.13231 0.06027 0.07368 1.64252 -1.65137 -0.01978 -0.05379 -3.26317 -0.16241 0 0 -0.58482 -0.73946 0 0.04561 0.13572 0.03808 0 -0.22597 4.15411 -1.0874 -0.31518 0.4479 -0.54153
VAL_462 -7.45323 1.19423 2.4374 -0.28813 0.18889 0.06169 1.65172 -2.18728 -0.00522 -0.06578 -0.33981 -0.30766 0 0 0 0 0 -0.0039 6e-05 0.16175 0 -0.52785 0 1.9342 -0.20319 0.45613 -3.29597
PHE_463 -10.3093 1.51095 1.29621 -0.63479 0.09736 0.38415 1.38925 -2.16175 -0.00147 -0.02467 0.21822 0.01486 0 0 0 0 0 0.14928 0.31426 0 2.18678 -0.31717 0 1.0402 0.38799 0.78846 -3.67115
ALA_464 -1.97658 0.4201 2.10327 -0.02396 0.00023 0 0.6161 -1.08059 -0 -0 -0.13268 -0.33659 0 0 0 0 0 -0.00626 0 0 0 -0.39632 0 1.8394 1.06011 2.03163 4.11785
PRO_465 -4.51757 0.94812 2.11854 -0.13219 0.0001 0.09346 0.81419 -1.04207 -0 -0 0.24263 0.23458 0 0 0 0 0 -0.04412 7e-05 0.21832 0 -1.09907 0 -2.4119 0.34189 1.71733 -2.51769
GLU_466 -2.02896 0.23556 1.89081 -0.37002 0.09388 0.50107 0.35674 -0.81792 -0 -0 -0.18117 -0.51719 0 0 0 0 0 0.00291 0.00772 0 3.54721 -0.01818 0 -2.7348 -0.40672 0.22343 -0.21564
ARG_467 -4.5687 0.32752 4.43975 -0.68051 0.10999 0.47516 1.69367 -1.85106 -0 -0 -2.17806 0.03557 0 0 0 -1.69628 0 0.00394 0.47042 2.38509 0 -0.16163 0 -1.2888 -0.0725 0.23415 -2.32228
SER_468 -2.2914 0.57794 2.92508 -0.03351 0.00071 0.0593 1.46759 -1.25274 -0 -0 -1.22283 -0.85459 0 0 -0.47682 0 0 -0.083 0.06656 0.62024 0 0.12161 0.60006 -0.77834 -0.24803 0.85815 0.05599
PRO_469 -1.85413 0.42884 1.4026 -0.0914 0.00076 0.05727 0.65325 -0.56582 -0 -0 0.80837 0.67867 0 0 0 0 0 -0.15252 0.00209 0.56873 0 -0.47626 0 -2.4119 -0.37128 0.82361 -0.49911
ARG_470 -4.37369 0.2813 5.42294 -0.86686 0.14851 0.53853 2.25048 -2.19208 -0 -0 -2.19193 0.10179 0 0 -0.47682 -0.66216 0 0.02069 0.05297 2.83033 0 -0.09096 0 -1.2888 -0.42456 0.45066 -0.46966
GLY_471 -2.08305 0.15952 2.90772 -5e-05 0 0 1.80502 -1.38482 -0 -0 -2.21015 -0.39156 0 0 0 0 0 -0.05259 0 0 0 -1.26659 0 0.83697 -0.71152 0.55894 -1.83216
GLU_472 -4.41974 0.25697 4.62256 -0.27358 0.07877 0.4904 1.15152 -1.94722 -0.01109 -0.05903 -1.66498 -0.45876 0 0 0 -0.66216 0 0.1239 0.03376 0 2.99592 0.26994 0 -2.7348 0.00946 0.45562 -1.74255
LEU_473 -3.72974 0.42694 3.59471 -0.62729 0.23516 0.20801 1.35885 -1.75122 -0.01517 -0.19 -1.68442 0.18921 0 0 0 0 0 0.10238 0.01743 0.33768 0 0.21534 0 0.18072 1.47031 0.43216 0.77106
ASP_474 -4.54623 0.37842 6.72058 -0.10762 0.0157 0.3163 3.4003 -2.81261 -0.00479 -0.07283 -5.17549 -0.45548 0 0 -1.18496 -1.24694 0 0.1894 0.106 0 3.55018 -0.64535 0 -2.3716 0.99238 0.80209 -2.15254
GLU_475 -4.47532 0.51835 5.85339 -0.37349 0.07813 0.5483 2.24299 -2.39823 -0.00788 -0.10181 -2.63385 -0.42207 0 0 0 -1.69628 0 -0.1061 0.04063 0 4.23897 -0.24827 0 -2.7348 -0.20228 0.8392 -1.04042
GLU_476 -3.34895 0.30348 3.82574 -0.46032 0.18248 1.42658 0.88143 -1.55892 -0.03296 -0.29006 -0.39294 -2.81491 0 0 0 0 0 -0.07771 0.02555 0 3.71575 -0.27581 0 -2.7348 -0.56638 0.40299 -1.78979
GLY_477 -3.14577 0.30682 2.51507 -0.00032 0 0 1.22013 -1.45589 -0 -0 -0.78886 -0.17119 0 0 0 0 0 -0.13272 0 0 0 -0.99247 0 0.83697 -0.30715 0.17796 -1.93741
TYR_478 -8.9754 0.9696 2.27997 -0.5689 0.0626 0.29338 2.4104 -1.97886 -0 -0 -2.05177 -0.23077 0 0 0 0 0 -0.00164 0.04285 0 1.89281 -0.31179 0.00177 1.2797 -0.10959 0.23879 -4.75684
MET_479 -5.8864 0.56855 1.81894 -0.83129 0.34803 0.43583 0.61722 -1.4495 -0 -0 -0.54664 -0.23666 0 0 0 0 0 0.22647 0.03787 2.20901 0 0.0788 0 0.60916 -0.02493 0.45372 -1.57183
THR_480 -6.84798 0.82203 4.84945 -0.11705 0.06563 0.08507 2.86049 -2.56676 -0.00675 -0.05235 -2.83252 -0.58469 0 0 0 -0.44031 0 0.23015 0.00792 0.26194 0 -0.26347 2.29443 -1.0874 -0.03868 1.23053 -2.13032
PRO_481 -2.94199 0.22434 1.50124 -0.20424 0.01276 0.15156 0.33072 -0.73187 -0 -0 -0.30774 -0.07824 0 0 0 0 0 0.20969 0.00298 0.25811 0 -0.55285 0 -2.4119 -0.20168 1.2476 -3.49151
MET_482 -6.33448 0.66738 5.18555 -0.46011 0.11242 0.10604 2.20671 -2.17411 -0 -0 -2.21989 0.12974 0 0 0 0 0 0.07043 0.07865 1.77543 0 -0.03233 0 0.60916 -0.22214 0.54783 0.0463
ARG_483 -2.88329 0.34119 3.57494 -0.57316 0.09735 0.31808 0.94149 -1.30411 -0 -0 -1.22659 0.59662 0 0 0 -0.68851 0 -0.12169 0.16934 2.35514 0 -0.15427 0 -1.2888 -0.4021 0.60304 0.35468
ASP_484 -3.70554 1.16893 4.12884 -0.12411 0.01443 0.38051 0.86815 -1.51562 -0 -0 -1.58367 -0.4078 0 0 0 -0.68851 0 -0.06339 0.05897 0 2.66302 -0.37553 0 -2.3716 -0.59807 0.75975 -1.39122
LYS_485 -2.37205 0.43762 2.84964 -0.33518 0.08493 0.21751 0.92524 -1.26991 -0 -0 -1.45437 -0.33172 0 0 0 0 0 1.40614 0.0023 1.36882 0 0.90385 0 -1.5107 5.08495 2.87623 8.88329
PRO_486 -4.06883 1.18108 3.29693 -0.11514 8e-05 0.08701 1.16946 -1.25924 -0.00552 -0.04383 -2.1279 0.29368 0 0 0 0 0 0.00838 0.12507 0.20123 0 -1.14319 0 -2.4119 5.10464 2.71226 3.00427
LYS_487 -4.51997 0.39578 3.33406 -0.29047 0.02618 0.12038 0.87819 -1.52703 -0.02877 -0.11414 -1.74584 0.02993 0 0 -0.60996 0 0 0.09085 0.11833 1.98754 0 -0.04144 0 -1.5107 -0.51269 0.58102 -3.33874
GLN_488 -7.39022 0.5517 6.14508 -0.28158 0.0442 0.23587 3.47985 -2.96738 -0.0089 -0.04121 -2.92074 -0.70363 0 0 0 -0.97182 0 -0.0129 0.11357 0 3.25293 0.00239 0 -0.18838 0.44295 0.56003 -0.65818
GLU_489 -6.50434 0.39387 7.11381 -0.33318 0.12512 0.3847 2.44213 -3.07208 -0.00518 -0.0811 -3.06609 -0.31809 0 0 -0.78826 -0.55726 0 -0.03159 0.04694 0 3.67123 0.20683 0 -2.7348 0.62439 0.47755 -2.0054
TYR_490 -10.0914 1.71081 4.95052 -0.66247 0.09363 0.40073 2.61668 -2.95379 -0.0362 -0.39958 -2.71668 -0.12264 0 0 0 0 0 0.40743 0.36744 0 1.92551 -0.4239 0.03282 1.2797 0.19179 0.61782 -2.8118
LEU_491 -9.03414 1.03482 2.40319 -0.48527 0.17557 0.14573 2.04151 -2.22234 -0.01484 -0.08746 -1.15323 -0.09231 0 0 0 0 0 -0.05511 0.46406 0.36592 0 0.58815 0 0.18072 0.32662 0.90698 -4.51144
ASN_492 -6.27016 0.68212 6.74545 -0.30374 0.11916 0.49707 3.13533 -3.22459 -0.00813 -0.11526 -2.55809 -0.70721 0 0 -1.4152 -0.55726 0 -0.0902 0.03658 0 1.9601 -0.37927 0 -0.93687 -0.08339 1.40633 -2.06723
PRO_493 -4.69673 0.78502 2.59198 -0.12819 0.03456 0.08027 0.84808 -1.11389 -0 -0 -0.26521 0.55659 0 0 0 0 0 -0.01398 0.00299 0.1539 0 0.0564 0 -2.4119 0.00084 1.21578 -2.30349
VAL_494 -4.52739 0.48133 2.97926 -0.27303 0.16033 0.05272 1.84156 -1.82857 -0.00607 -0.02383 -0.76023 0.15568 0 0 -0.83859 0 0 0.02254 0.00203 0.07359 0 -0.41087 0 1.9342 -0.02762 0.48302 -0.50995
GLU_495 -1.4582 0.04693 1.6804 -0.448 0.1756 1.3892 0.56355 -0.78617 -0.02717 -0.16053 0.06951 -3.02796 0 0 0 0 0 -0.07421 0.03255 0 3.82474 -0.32029 0 -2.7348 -0.5959 0.34257 -1.50819
GLU_496 -3.63236 0.5259 3.59561 -0.48356 0.08981 0.7444 1.3421 -1.60134 -0.02718 -0.16071 -0.84679 -1.52454 0 0 -1.02759 0 0 0.02993 0.0991 0 4.65293 -0.07881 0 -2.7348 -0.20612 0.32175 -0.92226
ASN_497 -5.32823 0.7519 4.33194 -0.1862 0.00819 0.30573 1.94591 -2.32251 -0.02416 -0.25425 -1.69665 -0.79456 0 0 -1.02759 0 0 0.36838 0.00953 0 2.2128 -0.56449 0 -0.93687 -0.07506 0.89485 -2.38134
PRO_498 -5.27745 0.91478 3.60393 -0.17965 0.06696 0.12716 1.96503 -1.6279 -0.00745 -0.04835 -1.68319 0.00469 0 0 0 0 0 0.01667 0.01658 0.17408 0 -0.75047 0 -2.4119 0.14551 0.95192 -3.99906
PHE_499 -6.04872 0.80391 3.62626 -0.96648 0.16228 0.32298 2.24312 -2.28261 -0.00344 -0.04041 -1.87029 -0.48794 0 0 0 0 0 -0.2052 0.12715 0 2.26623 0.37991 0 1.0402 0.55016 0.36914 -0.01374
VAL_500 -3.48979 0.72269 1.56429 -0.26933 0.16615 0.04432 0.63565 -1.30613 -0 -0 0.19212 0.42068 0 0 0 0 0 -0.06707 0.00457 0.73488 0 0.26299 0 1.9342 0.06616 0.28165 1.89803
SER_501 -2.41702 0.31127 2.89402 -0.02722 0.00016 0.04468 1.41365 -1.33744 -0 -5e-05 -0.38374 -0.97044 0 0 0 0 0 -0.03177 0.00032 0.47882 0 0.01919 0.60104 -0.77834 0.03697 0.23173 0.08582
ARG_502 -7.85598 0.47908 7.4325 -0.63825 0.10546 0.45267 3.76386 -3.563 -1e-05 -0.00019 -3.48258 0.16102 0 0 0 -1.24694 0 -0.024 0.16432 1.97897 0 -0.09086 0 -1.2888 0.0865 1.08555 -2.48066
ARG_503 -4.82943 0.49168 4.34036 -0.83264 0.28774 0.54511 2.51909 -2.19849 -0.00745 -0.04835 -2.3278 0.12382 0 0 0 -0.75537 0 -0.0682 0.30219 3.04863 0 -0.19408 0 -1.2888 -0.27775 1.21341 0.04367
LYS_504 -2.26428 0.17309 2.8523 -0.32243 0.04412 0.178 0.425 -1.30169 -0.01109 -0.05903 -0.2847 -0.19039 0 0 0 0 0 -0.04496 0.00043 1.77933 0 -0.11697 0 -1.5107 -0.45323 0.46721 -0.63999
ASN_505 -3.91509 0.16028 4.16026 -0.19395 0.02032 0.32797 1.74145 -2.04535 -0 -5e-05 -1.81429 -0.80209 0 0 0 0 0 0.02871 0.04211 0 2.28466 -0.74344 0 -0.93687 0.28759 0.31164 -1.08615
GLY_506 -3.78925 0.18458 3.11712 -0.0016 0 0 0.4444 -1.73894 -0 -0 0.54261 -0.36805 0 0 0 0 0 -0.09619 0 0 0 -1.28758 0 0.83697 0.78833 0.13253 -1.23507
ASP_507 -6.48155 0.47437 9.10179 -0.21084 0.05365 0.66271 3.996 -3.911 -0.02718 -0.1081 -5.60194 -1.24444 0 0 -1.76494 0 0 -0.05068 0.16527 0 2.16811 -0.7252 0 -2.3716 0.02547 0.28086 -5.56923
LEU_508 -5.16232 0.29542 4.62265 -0.51132 0.25141 0.13867 2.15012 -2.44397 -0 -0 -0.78981 0.21566 0 0 0 0 0 -0.03762 0.00814 0.29724 0 -0.22421 0 0.18072 -0.3635 0.78706 -0.58565
GLN_509 -7.48511 0.83759 7.80433 -0.69598 0.13171 0.77917 2.99655 -3.47771 -0.01731 -0.25469 -2.16408 -0.36936 0 0 -0.57998 0 0 0.04073 0.215 0 2.91469 0.07741 0 -0.18838 -0.10707 0.85033 1.30782
ALA_510 -5.63579 0.36575 4.95288 -0.02294 0 0 1.89514 -2.87224 -0.00999 -0.11528 -0.79206 -0.37285 0 0 0 0 0 -0.0627 0 0 0 -0.33318 0 1.8394 -0.22652 0.4146 -0.97579
LEU_511 -9.38808 1.34024 4.02821 -0.46601 0.15757 0.10383 1.40319 -3.0428 -0.00344 -0.04041 -0.31212 0.22487 0 0 0 0 0 0.09317 0.11143 0.37204 0 -0.28191 0 0.18072 -0.39961 0.62237 -5.29674
ASP_512 -5.00698 0.21828 6.82382 -0.11185 0.01013 0.34737 3.4924 -2.99203 -0.01871 -0.1628 -4.80832 -0.18305 0 0 0 -0.75537 0 0.07869 0.00649 0 2.05168 -0.30018 0 -2.3716 -0.28545 0.83793 -3.12955
ASN_513 -6.39374 0.37927 6.67321 -0.16372 0.01185 0.22588 2.61926 -3.19066 -0.01121 -0.15839 -1.09611 -0.18542 0 0 0 0 0 0.1157 1e-05 0 1.83582 0.22585 0 -0.93687 -0.07423 0.95714 0.83364
PRO_514 -3.80874 0.2826 3.22868 -0.10651 0.00585 0.06689 1.63873 -1.56088 -0.00701 -0.1129 -1.43488 0.68975 0 0 0 0 0 -0.01734 0.0218 0.30918 0 -0.00245 0 -2.4119 0.16326 0.77548 -2.28039
GLU_515 -4.24997 0.3538 5.64479 -0.21199 0.03037 0.29315 2.82816 -2.57496 -0.03692 -0.29112 -3.27401 -0.58903 0 0 0 0 0 0.07342 0.00218 0 3.04732 -0.27053 0 -2.7348 -0.24981 0.24363 -1.96632
TYR_516 -6.85284 0.51897 5.54117 -0.85231 0.03109 0.28594 2.87576 -2.93536 -0.00848 -0.06415 -2.12758 -0.30986 0 0 -0.60996 0 0 -0.00489 0.01428 0 1.79323 -0.48054 0.17335 1.2797 -0.21442 0.33407 -1.61283
HIS_517 -8.8224 0.43267 7.52199 -0.39733 0.01082 0.45937 3.41001 -3.98741 -0.0102 -0.10791 -2.58367 -0.25901 0 0 -0.78826 0 0 0.03433 0.06537 0 2.01264 -0.05878 0 -0.45461 0.04972 0.45327 -3.0194
ASN_518 -5.90779 0.38256 6.4148 -0.17012 0.01719 0.24463 3.17363 -3.21006 -0.00356 -0.02103 -3.23982 -0.33857 0 0 0 -0.69538 0 0.02516 0.00312 0 1.45509 0.42661 0 -0.93687 -0.00164 0.39657 -1.98545
ALA_519 -4.31986 0.29225 4.083 -0.02075 0 0 2.17585 -2.35481 -0 -0 -2.67164 -0.35582 0 0 -0.69536 0 0 0.01642 0 0 0 -0.25228 0 1.8394 -0.15841 0.37794 -2.04408
SER_520 -3.26691 0.19573 3.77322 -0.02436 0 0.02278 1.25276 -1.78201 -0 -0 -0.67286 -0.24919 0 0 0 0 0 -0.03865 0.00245 0.4425 0 0.32817 0.61482 -0.77834 -0.12495 0.38936 0.08452
ASN_521 -6.9405 0.83299 4.50985 -0.18711 0.02473 0.28761 2.09066 -2.60474 -0 -0 -1.64546 -0.2873 0 0 0 0 0 0.01495 0.01713 0 1.70612 0.00669 0 -0.93687 0.06095 0.42861 -2.6217
GLY_522 -3.19107 0.84885 3.97766 -5e-05 0 0 2.28004 -1.84318 -0 -0 -1.97674 -0.3434 0 0 0 0 0 -0.08829 0 0 0 0.38803 0 0.83697 5.69771 2.28074 8.86728
PRO_523 -3.81168 1.50551 3.14841 -0.07284 2e-05 0.0453 0.88161 -1.23656 -0 -0 0.05425 0.54832 0 0 0 0 0 0.05831 0.02945 0.1823 0 -0.64446 0 -2.4119 11.7158 3.75292 13.7448
PRO_524 -2.66335 0.73227 1.51503 -0.07249 0 0.04373 0.44145 -0.55788 -0 -0 -0.37927 0.56533 0 0 0 0 0 -0.24104 0.02248 0.33858 0 -0.80288 0 -2.4119 6.17326 1.96252 4.66584
LYS_525 -4.37442 0.67401 4.03823 -0.30222 0.0375 0.14819 2.11244 -1.79477 -0.00151 -0.02113 -1.19086 -0.21184 0 0 0 0 0 -0.00755 0.02591 2.06296 0 0.0066 0 -1.5107 0.10362 0.52325 0.31773
ALA_526 -4.43114 1.08598 1.58711 -0.03075 0.01786 0 1.36132 -1.54071 -0 -0 -0.72016 -0.49528 0 0 -0.20735 0 0 -0.01495 0 0 0 -0.08761 0 1.8394 0.14064 0.38409 -1.11155
GLU_527 -4.19165 0.79969 3.62385 -0.19052 0.0287 0.27709 1.00473 -1.66239 -0.00652 -0.04027 -1.72992 -0.55037 0 0 0 0 0 0.00465 0.00538 0 3.08002 -0.03117 0 -2.7348 0.19787 0.36477 -1.75086
ASP_528 -4.9261 1.17992 5.77256 -0.12858 0.00469 0.39828 2.16003 -2.58588 -0.01967 -0.13468 -3.20885 -1.16137 0 0 -0.97869 0 0 0.04857 0.01497 0 3.4421 1.83852 0 -2.3716 5.43578 0.51549 5.29551
GLU_529 -2.33455 0.65426 4.16337 -0.4659 0.08004 0.95889 1.82231 -1.67796 -0 -0 -2.7557 -0.43446 0 0 0 -0.86139 0 -0.04576 0.089 0 3.23222 -0.34764 0 -2.7348 5.17298 0.37489 4.88981
TYR_530 -4.8832 0.5445 3.2588 -0.89237 0.14964 0.48694 1.85856 -1.88416 -0.01287 -0.05898 -2.22782 -0.56209 0 0 -1.67405 0 0 -0.07145 0.00077 0 2.67766 0.11168 0.00888 1.2797 -0.32234 0.40989 -1.80231
VAL_531 -6.54666 0.95557 2.26729 -0.28881 0.24973 0.06291 1.25666 -2.26978 -0.00147 -0.00635 -0.57875 -0.18673 0 0 0 0 0 -0.0117 0.01451 0.18713 0 -0.60183 0 1.9342 -0.25455 0.51673 -3.30189
ASN_532 -3.77037 0.44786 3.05137 -0.18128 0.01554 0.26809 2.0215 -1.51594 -0.00636 -0.01879 -1.77529 -0.34373 0 0 0 0 0 0.10499 0.02838 0 2.08869 0.17564 0 -0.93687 -0.34133 0.38282 -0.30507
GLU_533 -4.12507 0.70395 4.20092 -0.35732 0.10142 0.43597 2.03661 -1.89171 -0 -0 -1.70342 -0.63394 0 0 0 0 0 0.15271 0.00291 0 3.01953 -0.08677 0 -2.7348 5.60649 1.50671 6.23419
PRO_534 -4.06264 0.62197 3.05577 -0.0681 0 0.04195 1.2489 -1.40693 -0 -0 -0.94647 0.61844 0 0 0 0 0 -0.15012 0.04468 0.18776 0 -0.00676 0 -2.4119 5.76786 1.61163 4.14604
LEU_535 -5.89297 0.64754 4.31864 -0.47118 0.15855 0.09695 2.62195 -2.5128 -0.00447 -0.03273 -2.07619 0.21041 0 0 0 0 0 0.03469 0.09673 0.56701 0 -0.21885 0 0.18072 -0.00598 0.51641 -1.76557
TYR_536 -8.61006 0.95471 5.50009 -0.95491 0.06374 0.36301 3.43479 -3.24599 -0.0107 -0.11452 -2.89059 -0.31986 0 0 0 0 0 0.01737 0.0643 0 1.73579 -0.41519 0.01154 1.2797 0.03086 0.44426 -2.66165
LEU_537 -6.73412 0.33265 4.86477 -0.49613 0.27765 0.12257 2.35634 -2.67193 -0 -8e-05 -2.6989 0.23753 0 0 0 0 0 0.01956 0.00455 0.30991 0 -0.27664 0 0.18072 -0.10891 0.55775 -3.72272
ASN_538 -4.27896 0.1639 5.31692 -0.17444 0.03523 0.25843 2.37133 -2.66083 -0 -0 -1.91294 -0.26713 0 0 0 0 0 -0.01966 7e-05 0 1.48667 0.53942 0 -0.93687 0.01261 0.48821 0.42196
THR_539 -5.58196 0.36095 5.32168 -0.20584 0.18292 0.07613 3.14645 -2.81307 -1e-05 -9e-05 -2.66488 -0.2691 0 0 -0.20735 0 0 -0.01424 0.00896 0.06931 0 -0.02703 2.34216 -1.0874 0.30017 0.34495 -0.71729
PHE_540 -9.01671 1.22119 4.17353 -0.66654 0.02153 0.1562 3.0414 -2.93935 -0.02169 -0.11968 -2.81837 -0.15318 0 0 0 0 0 0.00286 0.0006 0 1.97527 -0.50426 0 1.0402 0.20069 0.77873 -3.62759
ALA_541 -6.56232 0.40055 4.83225 -0.02216 0 0 2.84819 -3.25793 -0.00244 -0.01168 -3.03911 -0.35331 0 0 0 0 0 -0.05195 0 0 0 -0.32691 0 1.8394 -0.18036 0.76098 -3.12678
ASN_542 -4.97083 0.37182 4.37133 -0.17579 0.0242 0.25885 1.92042 -2.54464 -0 -0 -1.19007 -0.26715 0 0 0 0 0 -0.03073 0.00068 0 1.45553 0.5547 0 -0.93687 -0.12209 0.411 -0.86963
THR_543 -3.64185 0.10333 3.16537 -0.11823 0.06913 0.06011 1.56189 -1.81885 -0.00359 -0.05297 -0.68767 -1.23622 0 0 0 0 0 0.12914 0.00999 0.19272 0 -0.21455 2.28014 -1.0874 -0.00214 0.42994 -0.86171
LEU_544 -8.70018 1.53846 2.77133 -0.65454 0.22347 0.19971 2.25121 -2.29777 -1e-05 -9e-05 -1.22186 0.16713 0 0 -0.57777 0 0 -0.02249 0.16414 0.7785 0 -0.19764 0 0.18072 -0.14013 0.83706 -4.70074
GLY_545 -3.44381 0.18907 3.88929 -0.00011 0 0 2.3082 -2.0286 -0.05415 -0.24247 -2.67566 -0.3199 0 0 0 0 0 -0.12903 0 0 0 -1.53022 0 0.83697 0.40044 0.8467 -1.9533
LYS_546 -8.63943 0.96284 6.3659 -0.6037 0.13078 0.39746 3.37756 -3.07679 -0 -0 -2.02011 0.27777 0 0 -0.54336 0 0 -0.04409 0.42009 2.85857 0 -0.05976 0 -1.5107 0.47371 0.56996 -0.66332
ALA_547 -4.10097 0.43114 2.79629 -0.02411 1e-05 0 1.37502 -1.89897 -0.03693 -0.15552 -1.1489 -0.38543 0 0 0 0 0 -0.01837 0 0 0 -0.42402 0 1.8394 -0.13472 0.51388 -1.37223
GLU_548 -3.98615 0.2936 5.60882 -0.20283 0.0401 0.29016 2.92602 -2.41821 -0.00045 -0.01052 -3.74833 -0.53979 0 0 -0.44284 -0.84925 0 0.16306 0.12792 0 2.88806 -0.09696 0 -2.7348 -0.1176 0.4107 -2.3993
TYR_549 -8.027 0.84347 4.62748 -0.98262 0.09723 0.38576 3.05425 -2.8342 -0 -0 -1.49595 -0.27613 0 0 0 -0.42994 0 0.15455 0.06339 0 1.81656 -0.35128 0.00964 1.2797 0.10616 0.4616 -1.49735
LEU_550 -7.24543 0.88585 4.88688 -0.6508 0.35917 0.20475 2.17249 -2.7019 -0.01994 -0.13169 -1.2318 -0.05336 0 0 0 0 0 -0.06838 0.04385 1.63835 0 -0.27522 0 0.18072 -0.18962 0.58267 -1.61341
LYS_551 -4.02154 0.32426 3.95039 -0.32543 0.04591 0.1699 1.29662 -1.83388 -0 -0 -0.82704 -0.04771 0 0 0 0 0 -0.06983 0.03727 1.91179 0 -0.03206 0 -1.5107 -0.47026 0.50085 -0.90147
ASN_552 -3.29996 0.3269 4.09117 -0.20683 0.02658 0.31861 2.26409 -1.9539 -0.00956 -0.12357 -2.45367 -0.62705 0 0 -0.44284 0 0 0.00634 0.00074 0 2.37689 -0.54986 0 -0.93687 -0.39496 0.43536 -1.1524
ASN_553 -6.14811 0.46263 5.60293 -0.35176 0.09648 0.69534 2.60611 -2.82913 -0.05336 -0.389 -0.34224 -0.83178 0 0 0 0 0 0.002 0.00268 0 2.10919 -0.57049 0 -0.93687 -0.12172 0.54135 -0.45578
ILE_554 -2.69253 0.11352 2.49676 -0.50716 0.38631 0.10532 0.97693 -1.22457 -0 -0 -0.91089 -0.05681 0 0 0 0 0 0.05427 0.00888 0.64573 0 -0.35498 0 0.73287 -0.02995 0.41581 0.15951
LEU_555 -3.06822 0.09719 2.68022 -0.46878 0.24324 0.07998 0.72911 -1.39622 -0.00097 -0.00383 -0.22232 0.27263 0 0 0 0 0 -0.01139 0.02159 0.39353 0 -0.34875 0 0.18072 -0.13968 0.39684 -0.5651
SER_556 -2.56495 0.16247 1.81586 -0.02471 0 0.05651 0.48979 -0.93318 -0 -0 -0.46239 -0.60456 0 0 0 0 0 0.00251 0.04445 0.13384 0 -0.50775 0.62791 -0.77834 -0.3331 0.32389 -2.55175
MET_557 -7.51765 1.14063 4.5986 -0.65384 0.22816 0.2202 2.56716 -2.18104 -0 -0 -1.15702 -0.22876 0 0 0 0 0 -0.00413 0.07057 2.70311 0 -0.01384 0 0.60916 -0.13581 0.97156 1.21706
PRO_558 -2.41603 0.50682 1.40351 -0.06677 0 0.04225 0.31 -0.40063 -0 -0 0.42536 0.59955 0 0 0 0 0 -0.00481 0.04774 0.15278 0 -0.62701 0 -2.4119 0.34123 1.18721 -0.9107
GLU_559 -3.54725 0.67562 4.48317 -0.20484 0.05042 0.32255 1.06504 -1.74837 -0.01465 -0.13018 -1.22854 -0.57469 0 0 0 -0.95202 0 0.00212 0.01609 0 3.51813 0.33495 0 -2.7348 1.0662 0.6382 1.03716
LYS_560 -6.29752 0.8545 5.36948 -0.58667 0.23716 0.2175 2.48684 -2.21207 -0 -0 -2.81674 0.16793 0 0 0 0 0 0.33149 0.12146 3.04834 0 0.14471 0 -1.5107 1.10056 1.19064 1.84692
ALA_561 -2.59838 0.2766 2.2353 -0.02462 4e-05 0 1.5162 -1.27501 -0 -0 -0.92412 -0.22983 0 0 0 0 0 -0.03451 0 0 0 -0.10772 0 1.8394 -0.13296 1.0033 1.54369
LYS_562 -4.77888 0.49528 4.69118 -0.40311 0.05511 0.21495 2.08795 -2.12941 -0.02289 -0.1299 -1.70277 0.13429 0 0 0 0 0 -0.09163 0.03974 1.44173 0 -0.02589 0 -1.5107 -0.71173 0.31752 -2.02918
LYS_563 -3.36166 0.44379 3.74511 -0.31447 0.03239 0.15362 2.27801 -1.83686 -0 -0 -1.7162 -0.05734 0 0 0 0 0 -0.08042 0.00269 1.88068 0 -0.02513 0 -1.5107 -0.59924 0.24588 -0.71986
ALA_564 -5.40227 0.96632 3.80835 -0.02582 0.00062 0 2.39622 -2.5305 -0 -0 -0.9446 -0.40564 0 0 0 0 0 0.03082 0 0 0 -0.11706 0 1.8394 -0.54161 0.31492 -0.61085
PHE_565 -9.61662 1.36432 3.81956 -0.58115 0.05487 0.26672 2.80063 -2.52311 -0 -0 -1.93224 0.01457 0 0 -0.54336 0 0 0.10435 0.05717 0 2.70705 -0.0049 0 1.0402 -0.31845 0.48613 -2.80428
ASP_566 -3.54252 0.29585 3.85889 -0.1071 0.00134 0.32398 1.41481 -1.84242 -0 -0 -1.14521 -0.45709 0 0 0 0 0 0.10206 0.03106 0 2.13926 -0.34592 0 -2.3716 -0.22217 0.46386 -1.40293
ASN_567 -4.11951 0.48177 4.8301 -0.21179 0.02343 0.35038 1.94718 -2.35602 -0.00733 -0.10884 -1.57016 -0.73998 0 0 0 0 0 0.16815 0.01222 0 2.29361 -0.50153 0 -0.93687 -0.22352 0.85454 0.18583
PRO_568 -4.10751 0.55083 2.93566 -0.17909 0.0716 0.12569 1.22315 -1.33835 -0 -0 -0.75645 0.06511 0 0 -0.9454 0 0 0.00916 0.01041 0.1794 0 -0.83997 0 -2.4119 0.21332 0.811 -4.38335
ASP_569 -4.39954 0.53494 4.70578 -0.11822 0.00828 0.36023 1.42006 -2.01785 -0.01405 -0.13764 -2.33241 -0.43033 0 0 0 0 0 0.06154 0.05521 0 3.3417 -0.348 0 -2.3716 1.11462 0.78918 0.22189
TYR_570 -9.72595 1.21994 5.04269 -0.54488 0.01338 0.01452 1.35926 -2.98788 -0.05683 -0.40191 -0.6979 -0.5125 0 0 0 0 0 0.06751 0.00887 0 1.60161 0.00695 0.02378 1.2797 1.35716 1.25699 -1.6755
TRP_571 -10.2013 0.87974 2.91214 -1.41043 0.11012 0.6232 1.91244 -2.51033 -0.00021 -0.00276 -0.84153 -0.22718 0 0 0 0 0 0.23857 0.11982 0 2.17687 -0.0913 0 1.6906 1.34168 1.01996 -2.25987
ASN_572 -7.34442 0.50552 4.25685 -0.19781 0.06731 0.3236 1.09261 -2.32463 -0.00665 -0.10645 -0.34859 -0.54014 0 0 0 0 0 0.51165 0.05405 0 2.57528 -0.50872 0 -0.93687 0.91066 0.83949 -1.17726
HIS_D_573 -9.3908 1.36009 6.62267 -0.39478 0.00292 0.49155 2.09723 -3.2016 -0.02015 -0.11748 -1.38941 -0.03847 0 0 0 0 0 0.0007 0.12534 0 2.673 0.04492 0 -0.45461 0.42615 1.12162 -0.0411
SER_574 -4.52557 0.53208 2.77263 -0.02857 0.00178 0.04587 1.36299 -1.32454 -0.00083 -0.00322 -0.02958 -0.9309 0 0 0 -0.42994 0 -0.06867 0.01698 0.16847 0 -0.25468 0.60212 -0.77834 -0.03281 0.99074 -1.914
LEU_575 -8.83832 1.90135 3.05828 -0.66637 0.3518 0.17661 1.95483 -2.10581 -0.00435 -0.03476 -0.35733 0.42474 0 0 0 0 0 0.04237 0.35662 2.77462 0 -0.18545 0 0.18072 4.41963 1.6918 5.14098
PRO_576 -7.42311 1.91078 3.21077 -0.06831 1e-05 0.04304 1.82974 -1.61969 -0 -0 -0.71573 0.60542 0 0 0 0 0 0.05031 0.01129 0.13728 0 -0.1798 0 -2.4119 10.7655 2.88976 9.0354
PRO_577 -8.23629 1.61513 5.67376 -0.07491 1e-05 0.04613 3.02787 -2.33029 -0.00336 -0.03896 -3.549 0.58713 0 0 0 0 0 -0.26503 0.0515 0.2936 0 -0.84438 0 -2.4119 6.23893 1.82717 1.60711
ARG_578 -6.57892 0.90436 6.33735 -0.83998 0.1805 0.50872 4.06558 -2.92137 -0.00207 -0.03184 -4.71461 0.20182 0 0 -1.2135 -0.82063 0 -0.15902 0.54567 2.96027 0 -0.05441 0 -1.2888 0.23534 0.7324 -1.95312
SER_579 -3.11724 0.30875 3.6795 -0.03177 0.0007 0.05549 1.69272 -1.71967 -0.01115 -0.08679 -0.58383 -1.00968 0 0 0 0 0 -0.04998 0.00897 0.26589 0 -0.30454 0.60187 -0.77834 -0.37392 0.5395 -0.91352
THR_580 -6.45072 0.53748 4.39261 -0.20187 0.12713 0.07672 3.10057 -2.50219 -0 -0 -1.43719 -0.52808 0 0 0 0 0 -0.01943 0.00696 0.42275 0 -0.37576 2.43619 -1.0874 -0.15819 0.32594 -1.33448
LEU_581 -7.12779 0.90891 2.96809 -0.49932 0.18824 0.13275 1.68277 -1.96613 -0 -0 -0.53119 0.22123 0 0 0 0 0 -0.09213 0.0983 0.29842 0 -0.23971 0 0.18072 0.04976 0.52532 -3.20175
GLN_582 -4.34014 0.54169 4.01212 -0.29317 0.02856 0.25666 1.26956 -1.8709 -0.00336 -0.03896 -0.90307 -0.26655 0 0 -0.63572 0 0 -0.03509 0.04697 0 3.50676 -0.21684 0 -0.18838 -0.33703 0.46034 0.99344
HIS_D_583 -6.1412 1.42329 5.6201 -0.46102 0.03916 0.58449 2.91799 -2.77179 -0 -1e-05 -1.82215 -0.37492 0 0 0 0 0 0.7602 0.03304 0 1.59064 -0.74747 0 -0.45461 -0.29966 0.90587 0.80195
PRO_584 -7.14901 1.40125 4.86144 -0.07205 0 0.04398 1.9881 -2.24061 -0.02233 -0.12298 -1.34023 0.59363 0 0 0 0 0 -0.24618 0.00527 0.22363 0 -0.90165 0 -2.4119 0.17879 1.26883 -3.94203
ASP_585 -3.55267 0.44543 4.95473 -0.12375 0.03585 0.38693 2.8009 -2.25821 -0.00327 -0.01951 -4.03603 -0.42117 0 0 -0.92007 0 0 -0.12947 0.0051 0 1.72788 -0.00061 0 -2.3716 0.41051 0.65906 -2.40998
TYR_586 -5.68964 0.73242 4.56017 -0.56876 0.04024 0.25586 3.28456 -2.45778 -0.01229 -0.1521 -3.83542 -0.32788 0 0 -0.77394 0 0 -0.09682 0.0205 0 2.56515 0.19 0.02582 1.2797 0.01434 0.39128 -0.5546
LEU_587 -8.8515 1.37692 4.22008 -0.7453 0.44474 0.32956 2.9412 -2.90308 -0.00667 -0.06292 -1.82868 0.03952 0 0 0 0 0 -0.00692 0.01064 1.1188 0 -0.20448 0 0.18072 -0.18778 0.55308 -3.58205
GLN_588 -4.41376 0.33086 4.64793 -0.71186 0.11442 0.84431 2.32047 -2.2225 -0.02278 -0.13107 -2.31941 -0.36921 0 0 -0.767 -0.81853 0 0.20144 0.47361 0 2.97841 -0.10009 0 -0.18838 -0.31596 0.5635 0.09439
GLU_589 -3.77378 0.31223 5.0051 -0.20517 0.0273 0.29241 2.09535 -2.16424 -0.00031 -0.00071 -2.21837 -0.58873 0 0 0 0 0 -0.05123 0.05337 0 2.97652 -0.09801 0 -2.7348 -0.06239 0.39818 -0.73728
TYR_590 -7.91255 0.92899 5.01846 -0.5438 0.15842 0.22077 2.73812 -2.93565 -0.02468 -0.15559 -1.81338 -0.24703 0 0 0 0 0 0.02182 0.17135 0 3.27497 -0.05822 3e-05 1.2797 0.08378 0.88872 1.09423
SER_591 -4.6685 0.11273 4.42433 -0.02502 0 0.0393 2.13281 -2.21773 -0 -0 -2.09866 -1.01212 0 0 0 0 0 0.09232 0.00446 0.57988 0 0.21739 0.60148 -0.77834 -0.24876 0.9431 -1.90134
THR_592 -5.19281 0.43494 4.32601 -0.20289 0.18897 0.0757 2.02599 -2.41702 -0.00667 -0.06292 -1.5875 -0.36885 0 0 0 0 0 -0.005 0.00075 0.10083 0 -0.00524 2.25337 -1.0874 -0.03356 0.31618 -1.24714
LYS_593 -5.77299 0.32985 7.16239 -0.2917 0.02199 0.12568 3.1042 -3.13687 -0.00031 -0.00071 -4.62379 -0.03531 0 0 0 0 0 0.01049 0.0369 1.73983 0 -0.00515 0 -1.5107 -0.07905 0.23615 -2.68907
TYR_594 -8.8684 0.84833 4.02658 -0.56741 0.13255 0.25382 2.42057 -2.87634 -0.00826 -0.10285 -2.47797 -0.2791 0 0 0 0 0 0.52592 0.03248 0 2.78597 0.10382 0.00243 1.2797 -0.33789 0.37038 -2.73567
PHE_595 -9.30463 1.09519 5.27352 -1.0381 0.11164 0.35979 3.03807 -3.44256 -0.01705 -0.10034 -2.11428 -0.15209 0 0 0 0 0 -0.0045 0.90798 0 2.17532 -0.40943 0 1.0402 -0.11326 0.5031 -2.19144
TYR_596 -5.33714 0.3359 3.49768 -0.55044 0.30952 0.25218 1.63598 -2.21354 -0 -0 -0.74651 -0.33275 0 0 0 0 0 -0.02248 0.00603 0 3.09569 0.05777 0.00269 1.2797 -0.11266 0.45535 1.61298
LYS_597 -3.60957 0.21299 4.97026 -0.31834 0.04018 0.14915 2.44516 -2.07874 -0 -0 -2.92116 -0.00626 0 0 0 -0.86139 0 -0.01976 0.03923 1.80134 0 0.00276 0 -1.5107 -0.24945 0.53821 -1.37607
GLN_598 -6.56492 0.58175 6.28485 -0.30996 0.07689 0.27085 3.22987 -2.96837 -0.02833 -0.10896 -3.75239 -0.66232 0 0 -0.9454 0 0 0.02315 0.09105 0 2.88284 -0.01193 0 -0.18838 -0.22372 0.83508 -1.48834
ASN_599 -4.60076 0.47329 5.58036 -0.15423 0.01559 0.2207 3.65764 -2.77554 -0 -0 -3.61057 -0.65329 0 0 0 0 0 -0.12883 0.00092 0 1.63931 0.08782 0 -0.93687 0.56709 0.73217 0.11481
GLY_600 -2.40446 0.17971 2.44577 -4e-05 0 0 0.65895 -1.17074 -0.00635 -0.1051 0.35675 -0.40798 0 0 0 0 0 -0.19858 0 0 0 0.31256 0 0.83697 0.88522 0.38367 1.76635
ARG_601 -5.64763 0.75708 4.96653 -0.67037 0.16925 0.36804 1.84822 -2.09785 -0.0069 -0.03144 -1.56019 0.36025 0 0 0 0 0 -0.04795 0.12652 2.52489 0 -0.1509 0 -1.2888 0.13677 0.33366 0.08918
ILE_602 -10.2427 1.48687 4.53215 -0.51445 0.54554 0.11846 2.70621 -3.02906 -0.00297 -0.02875 -1.93368 -0.78168 0 0 0 0 0 0.21093 0.06285 2.33355 0 -0.01022 0 0.73287 -0.03904 1.02104 -2.83212
ARG_603 -7.05499 1.29478 5.6636 -1.33488 0.39688 0.99647 3.02684 -2.93785 -0.02993 -0.24773 -2.15609 0.09356 0 0 0 0 0 -0.01811 0.54834 2.34009 0 -0.16993 0 -1.2888 5.7402 2.11527 6.97771
PRO_604 -6.09517 1.01553 4.4414 -0.07868 1e-05 0.04745 1.47062 -1.94134 -0 -0 -1.30389 0.61163 0 0 0 0 0 -0.17106 0.00867 0.43586 0 -0.54074 0 -2.4119 5.50365 1.59636 2.58841
ILE_605 -9.262 1.45157 3.90763 -0.48105 0.35893 0.08167 3.64522 -3.05926 -0 -0 -1.80209 0.21016 0 0 0 0 0 0.06331 0.02379 0.45101 0 -0.46711 0 0.73287 0.154 0.71035 -3.28099
VAL_606 -5.75487 0.47842 2.17305 -0.35618 0.15749 0.08604 1.3186 -1.82792 -0 -0 -0.29252 -0.12588 0 0 0 0 0 -0.09013 0.02593 0.75332 0 0.19413 0 1.9342 0.1826 0.63888 -0.50485
ALA_607 -3.89405 0.46962 2.44815 -0.02331 0 0 1.20242 -1.64672 -0.00297 -0.02875 -0.8088 -0.29165 0 0 0 0 0 0.03121 0 0 0 0.25395 0 1.8394 0.06088 0.78665 0.39602
GLU_608 -3.68934 0.55955 3.84257 -0.21102 0.05499 0.31912 1.26696 -1.68663 -0.02405 -0.15388 -1.22901 -0.53681 0 0 0 0 0 0.11276 0.05095 0 2.87687 -0.10329 0 -2.7348 0.20617 0.89167 -0.18723
ASN_609 -6.29748 0.83115 6.49417 -0.19925 0.06592 0.32355 4.04571 -3.04912 -0.01075 -0.0908 -4.24111 -0.50365 0 0 0 -1.47431 0 -0.01078 0.2229 0 2.15506 -0.55068 0 -0.93687 4.38234 2.37267 3.52867
PRO_610 -5.67712 1.42701 4.83122 -0.06826 0 0.04301 2.35641 -2.14483 -0 -0 -2.3797 0.61227 0 0 0 0 0 -0.1651 0.06578 0.18459 0 -0.66474 0 -2.4119 4.56765 2.41464 2.99094
GLU_611 -3.46613 0.25445 3.04973 -0.22515 0.03211 0.32768 0.61887 -1.56665 -0.01679 -0.15576 -0.40577 -0.60495 0 0 0 0 0 -0.01351 0.00228 0 3.41298 -0.22297 0 -2.7348 0.13877 0.51503 -1.06057
TYR_612 -9.32041 1.4791 6.10779 -0.63665 0.04238 0.35876 3.55958 -3.62316 -0 -0 -2.49327 -0.07159 0 0 -0.63818 0 0 0.06101 0.07918 0 2.17209 -0.28954 0.67853 1.2797 0.39597 0.77534 -0.08336
LEU_613 -8.20684 1.00667 3.05022 -0.49691 0.17678 0.12189 2.17357 -2.43339 -0 -0 -1.42259 0.24694 0 0 -0.767 0 0 0.11337 0.10366 0.27957 0 -0.28374 0 0.18072 0.24251 0.87087 -5.0437
SER_614 -3.71418 0.23559 3.83392 -0.02747 0 0.02262 1.81269 -1.92839 -0.00311 -0.02336 -1.12116 -0.00316 0 0 0 -0.81853 0 -0.01467 0.00096 0.45697 0 0.16706 1.88523 -0.77834 0.2609 0.37914 0.62272
GLU_615 -4.02341 0.28881 3.93922 -0.246 0.06724 0.4034 1.128 -2.0017 -0.01679 -0.15576 -0.23739 -0.4912 0 0 0 0 0 -0.05932 0.0176 0 2.93619 0.09776 0 -2.7348 0.31159 0.74541 -0.03113
PHE_616 -8.69725 1.18495 3.3469 -0.85686 0.05212 0.29736 2.58689 -2.37433 -0 -0 -1.27224 -0.02901 0 0 0 0 0 -0.00177 0.01412 0 1.89022 -0.4175 0 1.0402 -0.08895 0.93144 -2.39372
SER_617 -4.57154 0.38961 4.66536 -0.03016 0.00018 0.05014 1.67499 -2.17871 -0.02933 -0.2432 -0.25908 -1.16812 0 0 -0.75297 -0.18719 0 -0.00075 0.09486 0.49492 0 -0.30979 0.75367 -0.77834 0.09204 0.65575 -1.63766
LEU_618 -1.87517 0.06875 1.16794 -0.51 0.24829 0.1464 0.39459 -0.6814 -0 -0 -0.05825 0.08166 0 0 0 0 0 -0.00279 0.11997 0.14025 0 -0.16269 0 0.18072 -0.24607 0.47889 -0.50891
LYS_619 -5.78775 0.68797 6.89763 -0.41262 0.05786 0.22269 3.20271 -2.72861 -0.05453 -0.24289 -5.41 0.53129 0 0 -0.75297 -0.3944 0 -0.00877 0.01759 2.07955 0 0.03189 0 -1.5107 -0.39622 1.09996 -2.8703
PRO_620 -2.44849 0.44259 2.33638 -0.11942 0.00226 0.08829 1.12267 -0.96949 -0.01059 -0.02689 -1.34861 0.24747 0 0 0 0 0 -0.11405 0.03855 0.1066 0 -0.97059 0 -2.4119 -0.42132 1.10593 -3.35061
GLY_621 -2.47759 0.18308 2.74672 -5e-05 0 0 1.29239 -1.29904 -0 -0 -2.04053 -0.39102 0 0 -0.92007 0 0 -0.15705 0 0 0 -1.43021 0 0.83697 -0.85019 0.44149 -4.06511
THR_622 -6.17115 0.64852 4.89379 -0.13658 0.07553 0.08449 2.44474 -2.56605 -0.00327 -0.01951 -3.39681 -0.11609 0 0 0 -0.18719 0 -0.05363 0.09619 0.06191 0 -0.50898 4.12489 -1.0874 -0.67981 0.6128 -1.8836
VAL_623 -6.54776 0.77695 2.7473 -0.40342 0.67664 0.10948 1.42293 -2.19537 -0.02313 -0.10583 0.19143 -0.48013 0 0 0 0 0 0.21788 0.00692 1.54255 0 -0.38495 0 1.9342 -0.23093 0.87985 0.13461
LEU_624 -7.51234 0.88595 1.19485 -0.48817 0.20566 0.12929 0.85342 -1.4582 -0.02258 -0.15802 0.00169 0.04978 0 0 0 0 0 0.04916 1.03841 1.54367 0 -0.14246 0 0.18072 -0.11024 1.26361 -2.49578
PRO_625 -6.57574 1.55677 2.04426 -0.20554 0.01928 0.15494 0.93354 -1.00329 -0 -0 0.07591 -0.12254 0 0 0 0 0 0.03783 0.0071 0.47227 0 -0.75905 0 -2.4119 -0.13143 1.53208 -4.37552
PRO_626 -6.46941 0.88866 3.27385 -0.18948 0.00247 0.13285 1.21432 -1.32235 -0.02015 -0.11748 0.79791 0.16783 0 0 0 0 0 0.41227 0.00111 0.34015 0 -0.84782 0 -2.4119 -0.20197 1.34546 -3.00368
PRO_627 -5.05099 0.52726 2.48877 -0.14934 3e-05 0.10226 0.46083 -0.95421 -0 -0 0.84436 0.20111 0 0 0 0 0 0.54891 0.02232 0.67142 0 -0.90546 0 -2.4119 -0.31076 1.26422 -2.65118
PRO_628 -3.63732 0.44099 1.50919 -0.1757 0.07307 0.11686 1.15157 -0.78891 -0 -0 -0.5446 0.27781 0 0 0 0 0 0.36059 0.02979 0.01548 0 -0.17467 0 -2.4119 0.76086 1.27779 -1.71911
TYR_629 -10.8084 1.24823 2.47753 -0.61907 0.02729 0.3332 2.56778 -2.2154 -0.02258 -0.15802 -0.423 -0.28408 0 0 0 0 0 0.28669 0.00873 0 1.94643 -0.40012 0.03751 1.2797 1.79673 1.41469 -1.50619
ARG_630 -6.06073 0.84484 4.97998 -0.74854 0.06777 0.45145 1.58246 -2.31617 -0.00522 -0.08985 -2.89322 -0.11014 0 0 -0.63818 -0.52229 0 -0.01592 0.37828 2.68587 0 -0.22746 0 -1.2888 1.13567 1.61613 -1.17407
HIS_D_631 -3.32056 0.37949 3.40872 -0.43551 0.01987 0.54279 1.4062 -1.62909 -0.01678 -0.16248 -0.37004 -0.29789 0 0 0 0 0 0.03768 0.1693 0 1.78983 -0.26129 0 -0.45461 0.18493 1.20988 2.20042
ARG_632 -5.04572 0.65915 3.2643 -0.83448 0.18274 0.663 0.85294 -1.48994 -0 -0 -1.49503 -0.00867 0 0 0 0 0 0.00308 0.15415 2.65327 0 -0.05288 0 -1.2888 -0.05532 0.72034 -1.11785
ASN_633 -5.57193 0.54569 5.21543 -0.16162 0.01718 0.21923 2.7472 -2.5125 -0.00311 -0.04436 -3.08376 -0.3087 0 0 -1.32789 0 0 -0.04248 0.05949 0 1.86001 0.36036 0 -0.93687 0.09917 0.71443 -2.15503
THR_634 -2.89046 0.09706 2.50722 -0.21865 0.235 0.08024 1.36736 -1.1985 -0 -0 -1.36109 -0.04159 0 0 -0.90172 -0.53404 0 0.11381 0.0001 0.21483 0 0.28025 2.29966 -1.0874 0.36154 0.67776 0.0014
VAL_635 -5.66831 0.69556 2.07229 -0.31883 0.26471 0.06625 1.84181 -1.87624 -0 -0 0.21931 -0.02235 0 0 0 0 0 0.02538 0.0009 0.22268 0 0.24532 0 1.9342 0.32807 0.6779 0.70865
VAL:CtermProteinFull_636 -6.15551 0.66461 3.04988 -0.42955 0.476 0.19182 2.27178 -2.07817 -0.02799 -0.24591 -1.90126 -1.20416 0 0 0 0 0 0 0.0471 0.18665 0 0 0 1.9342 -0.00863 1.31207 -1.91704
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691321 DOMAINID 682527 MODEL 3 2R4B.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 283.129
ATOM      1  N   VAL A   1     -57.978  15.690   5.979  1.00 16.890          N  
ATOM      2  CA  VAL A   1     -58.777  16.900   5.951  1.00 17.270          C  
ATOM      3  C   VAL A   1     -57.882  18.090   5.502  1.00 16.040          C  
ATOM      4  O   VAL A   1     -57.475  18.169   4.336  1.00 15.380          O  
ATOM      5  CB  VAL A   1     -59.479  17.076   7.339  1.00 24.030          C  
ATOM      6  CG1 VAL A   1     -60.300  18.358   7.473  1.00 24.030          C  
ATOM      7  CG2 VAL A   1     -60.463  15.914   7.535  1.00 24.030          C  
ATOM      8 1H   VAL A   1     -58.335  15.017   6.654  1.00 20.270          H  
ATOM      9 2H   VAL A   1     -58.058  15.281   5.057  1.00 20.270          H  
ATOM     10 3H   VAL A   1     -57.023  15.909   6.198  1.00 20.270          H  
ATOM     11  HA  VAL A   1     -59.569  16.777   5.213  1.00 20.720          H  
ATOM     12  HB  VAL A   1     -58.724  17.074   8.104  1.00 28.830          H  
ATOM     13 1HG1 VAL A   1     -60.753  18.382   8.467  1.00 28.830          H  
ATOM     14 2HG1 VAL A   1     -59.746  19.239   7.341  1.00 28.830          H  
ATOM     15 3HG1 VAL A   1     -61.074  18.328   6.745  1.00 28.830          H  
ATOM     16 1HG2 VAL A   1     -60.944  16.008   8.510  1.00 28.830          H  
ATOM     17 2HG2 VAL A   1     -61.219  15.953   6.751  1.00 28.830          H  
ATOM     18 3HG2 VAL A   1     -59.963  14.963   7.488  1.00 28.830          H  
ATOM     19  N   TYR A   2     -57.444  18.932   6.428  1.00 15.700          N  
ATOM     20  CA  TYR A   2     -56.674  20.114   6.038  1.00 14.610          C  
ATOM     21  C   TYR A   2     -55.259  19.882   5.511  1.00 14.180          C  
ATOM     22  O   TYR A   2     -54.763  20.707   4.745  1.00 14.220          O  
ATOM     23  CB  TYR A   2     -56.637  21.103   7.183  1.00 20.890          C  
ATOM     24  CG  TYR A   2     -57.975  21.711   7.427  1.00 20.890          C  
ATOM     25  CD1 TYR A   2     -58.693  21.384   8.564  1.00 20.890          C  
ATOM     26  CD2 TYR A   2     -58.509  22.583   6.495  1.00 20.890          C  
ATOM     27  CE1 TYR A   2     -59.937  21.934   8.767  1.00 20.890          C  
ATOM     28  CE2 TYR A   2     -59.748  23.132   6.702  1.00 20.890          C  
ATOM     29  CZ  TYR A   2     -60.464  22.813   7.829  1.00 20.890          C  
ATOM     30  OH  TYR A   2     -61.706  23.378   8.037  1.00 20.890          O  
ATOM     31  H   TYR A   2     -57.742  18.826   7.389  1.00 18.840          H  
ATOM     32  HA  TYR A   2     -57.223  20.588   5.228  1.00 17.530          H  
ATOM     33 1HB  TYR A   2     -56.310  20.610   8.075  1.00 25.070          H  
ATOM     34 2HB  TYR A   2     -55.928  21.905   6.962  1.00 25.070          H  
ATOM     35  HD1 TYR A   2     -58.282  20.693   9.298  1.00 25.070          H  
ATOM     36  HD2 TYR A   2     -57.946  22.839   5.597  1.00 25.070          H  
ATOM     37  HE1 TYR A   2     -60.503  21.679   9.662  1.00 25.070          H  
ATOM     38  HE2 TYR A   2     -60.165  23.822   5.974  1.00 25.070          H  
ATOM     39  HH  TYR A   2     -62.110  22.987   8.816  1.00 25.070          H  
ATOM     40  N   VAL A   3     -54.590  18.794   5.890  1.00 13.890          N  
ATOM     41  CA  VAL A   3     -53.237  18.592   5.389  1.00 13.570          C  
ATOM     42  C   VAL A   3     -53.296  18.457   3.883  1.00 12.940          C  
ATOM     43  O   VAL A   3     -52.476  19.040   3.163  1.00 11.860          O  
ATOM     44  CB  VAL A   3     -52.590  17.345   6.025  1.00 19.130          C  
ATOM     45  CG1 VAL A   3     -51.256  17.007   5.337  1.00 19.130          C  
ATOM     46  CG2 VAL A   3     -52.356  17.616   7.497  1.00 19.130          C  
ATOM     47  H   VAL A   3     -55.006  18.122   6.511  1.00 16.670          H  
ATOM     48  HA  VAL A   3     -52.646  19.464   5.637  1.00 16.280          H  
ATOM     49  HB  VAL A   3     -53.260  16.495   5.908  1.00 22.950          H  
ATOM     50 1HG1 VAL A   3     -50.821  16.126   5.805  1.00 22.950          H  
ATOM     51 2HG1 VAL A   3     -51.411  16.803   4.278  1.00 22.950          H  
ATOM     52 3HG1 VAL A   3     -50.567  17.840   5.438  1.00 22.950          H  
ATOM     53 1HG2 VAL A   3     -51.917  16.736   7.970  1.00 22.950          H  
ATOM     54 2HG2 VAL A   3     -51.683  18.442   7.608  1.00 22.950          H  
ATOM     55 3HG2 VAL A   3     -53.293  17.858   7.974  1.00 22.950          H  
ATOM     56  N   ARG A   4     -54.256  17.653   3.433  1.00 13.690          N  
ATOM     57  CA  ARG A   4     -54.526  17.436   2.029  1.00 13.360          C  
ATOM     58  C   ARG A   4     -55.039  18.716   1.359  1.00 13.410          C  
ATOM     59  O   ARG A   4     -54.600  19.077   0.273  1.00 13.640          O  
ATOM     60  CB  ARG A   4     -55.501  16.284   1.871  1.00 18.840          C  
ATOM     61  CG  ARG A   4     -54.872  14.919   2.151  1.00 18.840          C  
ATOM     62  CD  ARG A   4     -55.813  13.798   1.936  1.00 18.840          C  
ATOM     63  NE  ARG A   4     -55.200  12.506   2.274  1.00 18.840          N  
ATOM     64  CZ  ARG A   4     -54.416  11.761   1.450  1.00 18.840          C  
ATOM     65  NH1 ARG A   4     -54.148  12.160   0.217  1.00 18.840          N  
ATOM     66  NH2 ARG A   4     -53.907  10.620   1.895  1.00 18.840          N  
ATOM     67  H   ARG A   4     -54.823  17.200   4.131  1.00 16.430          H  
ATOM     68  HA  ARG A   4     -53.594  17.146   1.545  1.00 16.030          H  
ATOM     69 1HB  ARG A   4     -56.309  16.413   2.590  1.00 22.600          H  
ATOM     70 2HB  ARG A   4     -55.948  16.280   0.904  1.00 22.600          H  
ATOM     71 1HG  ARG A   4     -54.012  14.782   1.497  1.00 22.600          H  
ATOM     72 2HG  ARG A   4     -54.542  14.883   3.188  1.00 22.600          H  
ATOM     73 1HD  ARG A   4     -56.678  13.939   2.589  1.00 22.600          H  
ATOM     74 2HD  ARG A   4     -56.148  13.776   0.901  1.00 22.600          H  
ATOM     75  HE  ARG A   4     -55.358  12.146   3.223  1.00 22.600          H  
ATOM     76 1HH1 ARG A   4     -54.527  13.026  -0.129  1.00 22.600          H  
ATOM     77 2HH1 ARG A   4     -53.558  11.597  -0.380  1.00 22.600          H  
ATOM     78 1HH2 ARG A   4     -54.103  10.309   2.842  1.00 22.600          H  
ATOM     79 2HH2 ARG A   4     -53.319  10.058   1.298  1.00 22.600          H  
ATOM     80  N   ARG A   5     -55.913  19.479   2.014  1.00 13.150          N  
ATOM     81  CA  ARG A   5     -56.353  20.709   1.353  1.00 13.090          C  
ATOM     82  C   ARG A   5     -55.204  21.668   1.068  1.00 12.140          C  
ATOM     83  O   ARG A   5     -55.181  22.314   0.019  1.00 11.550          O  
ATOM     84  CB  ARG A   5     -57.432  21.445   2.118  1.00 18.350          C  
ATOM     85  CG  ARG A   5     -57.924  22.722   1.417  1.00 18.350          C  
ATOM     86  CD  ARG A   5     -59.105  23.329   2.072  1.00 18.350          C  
ATOM     87  NE  ARG A   5     -60.310  22.523   1.879  1.00 18.350          N  
ATOM     88  CZ  ARG A   5     -61.455  22.650   2.583  1.00 18.350          C  
ATOM     89  NH1 ARG A   5     -61.556  23.553   3.535  1.00 18.350          N  
ATOM     90  NH2 ARG A   5     -62.480  21.858   2.312  1.00 18.350          N  
ATOM     91  H   ARG A   5     -56.300  19.182   2.914  1.00 15.780          H  
ATOM     92  HA  ARG A   5     -56.770  20.433   0.399  1.00 15.710          H  
ATOM     93 1HB  ARG A   5     -58.267  20.810   2.237  1.00 22.020          H  
ATOM     94 2HB  ARG A   5     -57.065  21.714   3.107  1.00 22.020          H  
ATOM     95 1HG  ARG A   5     -57.129  23.470   1.427  1.00 22.020          H  
ATOM     96 2HG  ARG A   5     -58.184  22.488   0.384  1.00 22.020          H  
ATOM     97 1HD  ARG A   5     -58.909  23.414   3.140  1.00 22.020          H  
ATOM     98 2HD  ARG A   5     -59.282  24.318   1.649  1.00 22.020          H  
ATOM     99  HE  ARG A   5     -60.287  21.812   1.157  1.00 22.020          H  
ATOM    100 1HH1 ARG A   5     -60.782  24.167   3.737  1.00 22.020          H  
ATOM    101 2HH1 ARG A   5     -62.406  23.624   4.077  1.00 22.020          H  
ATOM    102 1HH2 ARG A   5     -62.398  21.158   1.586  1.00 22.020          H  
ATOM    103 2HH2 ARG A   5     -63.339  21.940   2.831  1.00 22.020          H  
ATOM    104  N   LYS A   6     -54.261  21.782   2.002  1.00 12.080          N  
ATOM    105  CA  LYS A   6     -53.139  22.683   1.800  1.00 11.260          C  
ATOM    106  C   LYS A   6     -52.063  22.084   0.874  1.00 11.010          C  
ATOM    107  O   LYS A   6     -51.409  22.821   0.125  1.00 10.610          O  
ATOM    108  CB  LYS A   6     -52.510  23.046   3.150  1.00 16.090          C  
ATOM    109  CG  LYS A   6     -53.421  23.825   4.135  1.00 16.090          C  
ATOM    110  CD  LYS A   6     -53.843  25.212   3.625  1.00 16.090          C  
ATOM    111  CE  LYS A   6     -54.690  25.941   4.673  1.00 16.090          C  
ATOM    112  NZ  LYS A   6     -55.189  27.270   4.180  1.00 16.090          N  
ATOM    113  H   LYS A   6     -54.363  21.270   2.884  1.00 14.500          H  
ATOM    114  HA  LYS A   6     -53.507  23.584   1.318  1.00 13.510          H  
ATOM    115 1HB  LYS A   6     -52.231  22.121   3.647  1.00 19.310          H  
ATOM    116 2HB  LYS A   6     -51.600  23.620   2.993  1.00 19.310          H  
ATOM    117 1HG  LYS A   6     -54.320  23.236   4.319  1.00 19.310          H  
ATOM    118 2HG  LYS A   6     -52.895  23.941   5.088  1.00 19.310          H  
ATOM    119 1HD  LYS A   6     -52.956  25.805   3.398  1.00 19.310          H  
ATOM    120 2HD  LYS A   6     -54.441  25.111   2.722  1.00 19.310          H  
ATOM    121 1HE  LYS A   6     -55.544  25.314   4.931  1.00 19.310          H  
ATOM    122 2HE  LYS A   6     -54.086  26.099   5.569  1.00 19.310          H  
ATOM    123 1HZ  LYS A   6     -55.743  27.711   4.904  1.00 19.310          H  
ATOM    124 2HZ  LYS A   6     -54.408  27.866   3.949  1.00 19.310          H  
ATOM    125 3HZ  LYS A   6     -55.761  27.136   3.359  1.00 19.310          H  
ATOM    126  N   SER A   7     -51.876  20.755   0.922  1.00 11.400          N  
ATOM    127  CA  SER A   7     -50.848  20.076   0.134  1.00 11.420          C  
ATOM    128  C   SER A   7     -51.253  19.757  -1.317  1.00 11.260          C  
ATOM    129  O   SER A   7     -50.396  19.717  -2.205  1.00 10.960          O  
ATOM    130  CB  SER A   7     -50.498  18.765   0.815  1.00 15.980          C  
ATOM    131  OG  SER A   7     -49.964  18.982   2.090  1.00 15.980          O  
ATOM    132  H   SER A   7     -52.407  20.193   1.587  1.00 13.680          H  
ATOM    133  HA  SER A   7     -49.966  20.714   0.113  1.00 13.700          H  
ATOM    134 1HB  SER A   7     -51.390  18.146   0.891  1.00 19.180          H  
ATOM    135 2HB  SER A   7     -49.779  18.228   0.203  1.00 19.180          H  
ATOM    136  HG  SER A   7     -50.739  19.217   2.646  1.00 19.180          H  
ATOM    137  N   ILE A   8     -52.541  19.519  -1.563  1.00 11.530          N  
ATOM    138  CA  ILE A   8     -53.031  19.167  -2.887  1.00 11.520          C  
ATOM    139  C   ILE A   8     -53.393  20.375  -3.729  1.00 11.670          C  
ATOM    140  O   ILE A   8     -54.197  21.214  -3.337  1.00 11.490          O  
ATOM    141  CB  ILE A   8     -54.246  18.220  -2.815  1.00 16.130          C  
ATOM    142  CG1 ILE A   8     -53.829  16.872  -2.164  1.00 16.130          C  
ATOM    143  CG2 ILE A   8     -54.865  18.048  -4.165  1.00 16.130          C  
ATOM    144  CD1 ILE A   8     -55.000  15.925  -1.864  1.00 16.130          C  
ATOM    145  H   ILE A   8     -53.210  19.548  -0.797  1.00 13.840          H  
ATOM    146  HA  ILE A   8     -52.234  18.635  -3.403  1.00 13.820          H  
ATOM    147  HB  ILE A   8     -54.995  18.656  -2.159  1.00 19.360          H  
ATOM    148 1HG1 ILE A   8     -53.118  16.359  -2.807  1.00 19.360          H  
ATOM    149 2HG1 ILE A   8     -53.338  17.100  -1.216  1.00 19.360          H  
ATOM    150 1HG2 ILE A   8     -55.689  17.425  -4.089  1.00 19.360          H  
ATOM    151 2HG2 ILE A   8     -55.209  18.998  -4.540  1.00 19.360          H  
ATOM    152 3HG2 ILE A   8     -54.142  17.610  -4.848  1.00 19.360          H  
ATOM    153 1HD1 ILE A   8     -54.622  15.028  -1.381  1.00 19.360          H  
ATOM    154 2HD1 ILE A   8     -55.701  16.425  -1.221  1.00 19.360          H  
ATOM    155 3HD1 ILE A   8     -55.496  15.644  -2.763  1.00 19.360          H  
ATOM    156  N   LYS A   9     -52.815  20.441  -4.926  1.00 12.140          N  
ATOM    157  CA  LYS A   9     -53.059  21.560  -5.827  1.00 12.320          C  
ATOM    158  C   LYS A   9     -53.937  21.165  -7.024  1.00 12.870          C  
ATOM    159  O   LYS A   9     -54.102  21.941  -7.967  1.00 12.850          O  
ATOM    160  CB  LYS A   9     -51.715  22.130  -6.279  1.00 17.180          C  
ATOM    161  CG  LYS A   9     -50.800  22.557  -5.087  1.00 17.180          C  
ATOM    162  CD  LYS A   9     -51.385  23.690  -4.225  1.00 17.180          C  
ATOM    163  CE  LYS A   9     -50.450  24.029  -3.067  1.00 17.180          C  
ATOM    164  NZ  LYS A   9     -51.011  25.101  -2.189  1.00 17.180          N  
ATOM    165  H   LYS A   9     -52.160  19.717  -5.192  1.00 14.570          H  
ATOM    166  HA  LYS A   9     -53.606  22.329  -5.286  1.00 14.780          H  
ATOM    167 1HB  LYS A   9     -51.182  21.385  -6.869  1.00 20.610          H  
ATOM    168 2HB  LYS A   9     -51.880  23.000  -6.915  1.00 20.610          H  
ATOM    169 1HG  LYS A   9     -50.619  21.693  -4.441  1.00 20.610          H  
ATOM    170 2HG  LYS A   9     -49.841  22.886  -5.483  1.00 20.610          H  
ATOM    171 1HD  LYS A   9     -51.549  24.577  -4.835  1.00 20.610          H  
ATOM    172 2HD  LYS A   9     -52.332  23.384  -3.786  1.00 20.610          H  
ATOM    173 1HE  LYS A   9     -50.308  23.126  -2.467  1.00 20.610          H  
ATOM    174 2HE  LYS A   9     -49.486  24.352  -3.454  1.00 20.610          H  
ATOM    175 1HZ  LYS A   9     -50.373  25.274  -1.424  1.00 20.610          H  
ATOM    176 2HZ  LYS A   9     -51.139  25.946  -2.722  1.00 20.610          H  
ATOM    177 3HZ  LYS A   9     -51.911  24.799  -1.819  1.00 20.610          H  
ATOM    178  N   LYS A  10     -54.485  19.950  -6.981  1.00 13.420          N  
ATOM    179  CA  LYS A  10     -55.322  19.411  -8.047  1.00 14.090          C  
ATOM    180  C   LYS A  10     -56.670  18.953  -7.497  1.00 14.080          C  
ATOM    181  O   LYS A  10     -56.733  18.041  -6.666  1.00 14.430          O  
ATOM    182  CB  LYS A  10     -54.626  18.213  -8.707  1.00 19.460          C  
ATOM    183  CG  LYS A  10     -53.231  18.489  -9.303  1.00 19.460          C  
ATOM    184  CD  LYS A  10     -53.284  19.392 -10.537  1.00 19.460          C  
ATOM    185  CE  LYS A  10     -51.900  19.567 -11.157  1.00 19.460          C  
ATOM    186  NZ  LYS A  10     -51.925  20.489 -12.334  1.00 19.460          N  
ATOM    187  H   LYS A  10     -54.308  19.393  -6.160  1.00 16.100          H  
ATOM    188  HA  LYS A  10     -55.509  20.192  -8.784  1.00 16.910          H  
ATOM    189 1HB  LYS A  10     -54.512  17.417  -7.971  1.00 23.350          H  
ATOM    190 2HB  LYS A  10     -55.257  17.826  -9.507  1.00 23.350          H  
ATOM    191 1HG  LYS A  10     -52.602  18.961  -8.550  1.00 23.350          H  
ATOM    192 2HG  LYS A  10     -52.774  17.542  -9.583  1.00 23.350          H  
ATOM    193 1HD  LYS A  10     -53.955  18.962 -11.280  1.00 23.350          H  
ATOM    194 2HD  LYS A  10     -53.658  20.376 -10.256  1.00 23.350          H  
ATOM    195 1HE  LYS A  10     -51.225  19.973 -10.405  1.00 23.350          H  
ATOM    196 2HE  LYS A  10     -51.528  18.595 -11.479  1.00 23.350          H  
ATOM    197 1HZ  LYS A  10     -50.993  20.579 -12.713  1.00 23.350          H  
ATOM    198 2HZ  LYS A  10     -52.541  20.117 -13.044  1.00 23.350          H  
ATOM    199 3HZ  LYS A  10     -52.259  21.398 -12.042  1.00 23.350          H  
ATOM    200  N   LYS A  11     -57.754  19.495  -8.060  1.00 13.780          N  
ATOM    201  CA  LYS A  11     -59.119  19.185  -7.612  1.00 13.800          C  
ATOM    202  C   LYS A  11     -59.453  17.694  -7.686  1.00 14.430          C  
ATOM    203  O   LYS A  11     -60.234  17.179  -6.886  1.00 14.800          O  
ATOM    204  CB  LYS A  11     -60.138  19.991  -8.413  1.00 19.310          C  
ATOM    205  CG  LYS A  11     -60.140  21.487  -8.087  1.00 19.310          C  
ATOM    206  CD  LYS A  11     -61.169  22.246  -8.930  1.00 19.310          C  
ATOM    207  CE  LYS A  11     -61.177  23.742  -8.600  1.00 19.310          C  
ATOM    208  NZ  LYS A  11     -62.153  24.498  -9.443  1.00 19.310          N  
ATOM    209  H   LYS A  11     -57.616  20.202  -8.772  1.00 16.540          H  
ATOM    210  HA  LYS A  11     -59.206  19.494  -6.573  1.00 16.560          H  
ATOM    211 1HB  LYS A  11     -59.942  19.873  -9.478  1.00 23.170          H  
ATOM    212 2HB  LYS A  11     -61.138  19.602  -8.219  1.00 23.170          H  
ATOM    213 1HG  LYS A  11     -60.375  21.621  -7.029  1.00 23.170          H  
ATOM    214 2HG  LYS A  11     -59.149  21.901  -8.271  1.00 23.170          H  
ATOM    215 1HD  LYS A  11     -60.937  22.119  -9.988  1.00 23.170          H  
ATOM    216 2HD  LYS A  11     -62.163  21.838  -8.744  1.00 23.170          H  
ATOM    217 1HE  LYS A  11     -61.441  23.874  -7.551  1.00 23.170          H  
ATOM    218 2HE  LYS A  11     -60.180  24.150  -8.767  1.00 23.170          H  
ATOM    219 1HZ  LYS A  11     -62.127  25.478  -9.194  1.00 23.170          H  
ATOM    220 2HZ  LYS A  11     -61.911  24.393 -10.418  1.00 23.170          H  
ATOM    221 3HZ  LYS A  11     -63.085  24.138  -9.288  1.00 23.170          H  
ATOM    222  N   ARG A  12     -58.894  16.997  -8.671  1.00 14.640          N  
ATOM    223  CA  ARG A  12     -59.131  15.566  -8.810  1.00 15.310          C  
ATOM    224  C   ARG A  12     -58.599  14.773  -7.604  1.00 15.930          C  
ATOM    225  O   ARG A  12     -59.177  13.749  -7.216  1.00 16.450          O  
ATOM    226  CB  ARG A  12     -58.500  15.038 -10.092  1.00 21.170          C  
ATOM    227  CG  ARG A  12     -59.207  15.478 -11.377  1.00 21.170          C  
ATOM    228  CD  ARG A  12     -58.751  14.705 -12.583  1.00 21.170          C  
ATOM    229  NE  ARG A  12     -57.332  14.926 -12.901  1.00 21.170          N  
ATOM    230  CZ  ARG A  12     -56.837  15.928 -13.674  1.00 21.170          C  
ATOM    231  NH1 ARG A  12     -57.637  16.831 -14.210  1.00 21.170          N  
ATOM    232  NH2 ARG A  12     -55.532  15.997 -13.890  1.00 21.170          N  
ATOM    233  H   ARG A  12     -58.310  17.470  -9.343  1.00 17.570          H  
ATOM    234  HA  ARG A  12     -60.208  15.408  -8.874  1.00 18.370          H  
ATOM    235 1HB  ARG A  12     -57.467  15.373 -10.150  1.00 25.400          H  
ATOM    236 2HB  ARG A  12     -58.491  13.949 -10.069  1.00 25.400          H  
ATOM    237 1HG  ARG A  12     -60.280  15.317 -11.262  1.00 25.400          H  
ATOM    238 2HG  ARG A  12     -59.019  16.536 -11.548  1.00 25.400          H  
ATOM    239 1HD  ARG A  12     -58.888  13.640 -12.389  1.00 25.400          H  
ATOM    240 2HD  ARG A  12     -59.351  14.982 -13.447  1.00 25.400          H  
ATOM    241  HE  ARG A  12     -56.667  14.260 -12.525  1.00 25.400          H  
ATOM    242 1HH1 ARG A  12     -58.631  16.789 -14.055  1.00 25.400          H  
ATOM    243 2HH1 ARG A  12     -57.253  17.570 -14.784  1.00 25.400          H  
ATOM    244 1HH2 ARG A  12     -54.914  15.307 -13.484  1.00 25.400          H  
ATOM    245 2HH2 ARG A  12     -55.151  16.734 -14.465  1.00 25.400          H  
ATOM    246  N   ALA A  13     -57.459  15.208  -7.039  1.00 15.900          N  
ATOM    247  CA  ALA A  13     -56.840  14.520  -5.912  1.00 16.460          C  
ATOM    248  C   ALA A  13     -57.442  15.006  -4.603  1.00 16.370          C  
ATOM    249  O   ALA A  13     -57.555  14.250  -3.633  1.00 16.890          O  
ATOM    250  CB  ALA A  13     -55.344  14.744  -5.926  1.00 22.820          C  
ATOM    251  H   ALA A  13     -57.023  16.072  -7.356  1.00 19.080          H  
ATOM    252  HA  ALA A  13     -57.045  13.454  -6.000  1.00 19.750          H  
ATOM    253 1HB  ALA A  13     -54.884  14.221  -5.089  1.00 27.380          H  
ATOM    254 2HB  ALA A  13     -54.933  14.370  -6.861  1.00 27.380          H  
ATOM    255 3HB  ALA A  13     -55.147  15.796  -5.850  1.00 27.380          H  
ATOM    256  N   LEU A  14     -57.897  16.257  -4.608  1.00 15.820          N  
ATOM    257  CA  LEU A  14     -58.445  16.957  -3.452  1.00 15.850          C  
ATOM    258  C   LEU A  14     -59.625  16.234  -2.841  1.00 16.280          C  
ATOM    259  O   LEU A  14     -59.914  16.387  -1.653  1.00 16.770          O  
ATOM    260  CB  LEU A  14     -58.819  18.381  -3.840  1.00 22.180          C  
ATOM    261  CG  LEU A  14     -59.290  19.325  -2.722  1.00 22.180          C  
ATOM    262  CD1 LEU A  14     -58.217  19.464  -1.635  1.00 22.180          C  
ATOM    263  CD2 LEU A  14     -59.581  20.684  -3.354  1.00 22.180          C  
ATOM    264  H   LEU A  14     -57.744  16.812  -5.454  1.00 18.980          H  
ATOM    265  HA  LEU A  14     -57.660  16.999  -2.708  1.00 19.020          H  
ATOM    266 1HB  LEU A  14     -57.962  18.839  -4.332  1.00 26.610          H  
ATOM    267 2HB  LEU A  14     -59.630  18.317  -4.561  1.00 26.610          H  
ATOM    268  HG  LEU A  14     -60.200  18.935  -2.261  1.00 26.610          H  
ATOM    269 1HD1 LEU A  14     -58.591  20.150  -0.884  1.00 26.610          H  
ATOM    270 2HD1 LEU A  14     -58.009  18.508  -1.163  1.00 26.610          H  
ATOM    271 3HD1 LEU A  14     -57.293  19.862  -2.072  1.00 26.610          H  
ATOM    272 1HD2 LEU A  14     -59.927  21.378  -2.587  1.00 26.610          H  
ATOM    273 2HD2 LEU A  14     -58.670  21.074  -3.814  1.00 26.610          H  
ATOM    274 3HD2 LEU A  14     -60.353  20.572  -4.118  1.00 26.610          H  
ATOM    275  N   ARG A  15     -60.300  15.425  -3.645  1.00 16.200          N  
ATOM    276  CA  ARG A  15     -61.462  14.648  -3.235  1.00 16.670          C  
ATOM    277  C   ARG A  15     -61.119  13.696  -2.073  1.00 17.460          C  
ATOM    278  O   ARG A  15     -62.010  13.214  -1.373  1.00 18.100          O  
ATOM    279  CB  ARG A  15     -62.010  13.851  -4.411  1.00 23.150          C  
ATOM    280  CG  ARG A  15     -62.657  14.701  -5.513  1.00 23.150          C  
ATOM    281  CD  ARG A  15     -63.144  13.876  -6.659  1.00 23.150          C  
ATOM    282  NE  ARG A  15     -62.042  13.279  -7.400  1.00 23.150          N  
ATOM    283  CZ  ARG A  15     -62.133  12.379  -8.386  1.00 23.150          C  
ATOM    284  NH1 ARG A  15     -63.293  11.914  -8.815  1.00 23.150          N  
ATOM    285  NH2 ARG A  15     -60.998  11.983  -8.900  1.00 23.150          N  
ATOM    286  H   ARG A  15     -59.973  15.360  -4.602  1.00 19.440          H  
ATOM    287  HA  ARG A  15     -62.234  15.339  -2.902  1.00 20.000          H  
ATOM    288 1HB  ARG A  15     -61.197  13.285  -4.868  1.00 27.780          H  
ATOM    289 2HB  ARG A  15     -62.752  13.138  -4.059  1.00 27.780          H  
ATOM    290 1HG  ARG A  15     -63.500  15.250  -5.099  1.00 27.780          H  
ATOM    291 2HG  ARG A  15     -61.919  15.409  -5.898  1.00 27.780          H  
ATOM    292 1HD  ARG A  15     -63.779  13.077  -6.280  1.00 27.780          H  
ATOM    293 2HD  ARG A  15     -63.714  14.509  -7.339  1.00 27.780          H  
ATOM    294  HE  ARG A  15     -61.079  13.567  -7.167  1.00 27.780          H  
ATOM    295 1HH1 ARG A  15     -64.155  12.235  -8.400  1.00 27.780          H  
ATOM    296 2HH1 ARG A  15     -63.320  11.233  -9.561  1.00 27.780          H  
ATOM    297 1HH2 ARG A  15     -60.143  12.395  -8.492  1.00 27.780          H  
ATOM    298 2HH2 ARG A  15     -60.967  11.303  -9.645  1.00 27.780          H  
ATOM    299  N   ARG A  16     -59.819  13.467  -1.836  1.00 17.480          N  
ATOM    300  CA  ARG A  16     -59.335  12.612  -0.763  1.00 18.220          C  
ATOM    301  C   ARG A  16     -59.260  13.372   0.572  1.00 18.630          C  
ATOM    302  O   ARG A  16     -58.756  12.857   1.566  1.00 19.070          O  
ATOM    303  CB  ARG A  16     -57.961  12.056  -1.086  1.00 25.210          C  
ATOM    304  CG  ARG A  16     -57.919  11.095  -2.255  1.00 25.210          C  
ATOM    305  CD  ARG A  16     -56.571  10.516  -2.405  1.00 25.210          C  
ATOM    306  NE  ARG A  16     -56.456   9.636  -3.565  1.00 25.210          N  
ATOM    307  CZ  ARG A  16     -56.825   8.330  -3.615  1.00 25.210          C  
ATOM    308  NH1 ARG A  16     -57.383   7.723  -2.575  1.00 25.210          N  
ATOM    309  NH2 ARG A  16     -56.623   7.650  -4.736  1.00 25.210          N  
ATOM    310  H   ARG A  16     -59.122  13.893  -2.456  1.00 20.980          H  
ATOM    311  HA  ARG A  16     -60.024  11.775  -0.652  1.00 21.860          H  
ATOM    312 1HB  ARG A  16     -57.280  12.877  -1.308  1.00 30.250          H  
ATOM    313 2HB  ARG A  16     -57.571  11.526  -0.216  1.00 30.250          H  
ATOM    314 1HG  ARG A  16     -58.637  10.295  -2.093  1.00 30.250          H  
ATOM    315 2HG  ARG A  16     -58.170  11.628  -3.173  1.00 30.250          H  
ATOM    316 1HD  ARG A  16     -55.853  11.329  -2.525  1.00 30.250          H  
ATOM    317 2HD  ARG A  16     -56.321   9.948  -1.509  1.00 30.250          H  
ATOM    318  HE  ARG A  16     -56.038  10.031  -4.397  1.00 30.250          H  
ATOM    319 1HH1 ARG A  16     -57.587   8.221  -1.693  1.00 30.250          H  
ATOM    320 2HH1 ARG A  16     -57.652   6.755  -2.644  1.00 30.250          H  
ATOM    321 1HH2 ARG A  16     -56.199   8.104  -5.535  1.00 30.250          H  
ATOM    322 2HH2 ARG A  16     -56.891   6.679  -4.796  1.00 30.250          H  
ATOM    323  N   PHE A  17     -59.740  14.615   0.611  1.00 18.530          N  
ATOM    324  CA  PHE A  17     -59.735  15.451   1.811  1.00 18.940          C  
ATOM    325  C   PHE A  17     -60.263  14.684   3.033  1.00 19.190          C  
ATOM    326  O   PHE A  17     -59.599  14.571   4.074  1.00 19.470          O  
ATOM    327  CB  PHE A  17     -60.618  16.688   1.507  1.00 26.350          C  
ATOM    328  CG  PHE A  17     -60.895  17.718   2.599  1.00 26.350          C  
ATOM    329  CD1 PHE A  17     -59.990  18.690   2.901  1.00 26.350          C  
ATOM    330  CD2 PHE A  17     -62.093  17.728   3.272  1.00 26.350          C  
ATOM    331  CE1 PHE A  17     -60.261  19.649   3.866  1.00 26.350          C  
ATOM    332  CE2 PHE A  17     -62.371  18.674   4.224  1.00 26.350          C  
ATOM    333  CZ  PHE A  17     -61.444  19.639   4.517  1.00 26.350          C  
ATOM    334  H   PHE A  17     -60.092  15.033  -0.255  1.00 22.240          H  
ATOM    335  HA  PHE A  17     -58.714  15.775   2.008  1.00 22.730          H  
ATOM    336 1HB  PHE A  17     -60.153  17.225   0.682  1.00 31.620          H  
ATOM    337 2HB  PHE A  17     -61.577  16.341   1.132  1.00 31.620          H  
ATOM    338  HD1 PHE A  17     -59.039  18.691   2.369  1.00 31.620          H  
ATOM    339  HD2 PHE A  17     -62.826  16.984   3.037  1.00 31.620          H  
ATOM    340  HE1 PHE A  17     -59.524  20.412   4.106  1.00 31.620          H  
ATOM    341  HE2 PHE A  17     -63.330  18.659   4.746  1.00 31.620          H  
ATOM    342  HZ  PHE A  17     -61.655  20.396   5.276  1.00 31.620          H  
ATOM    343  N   LEU A  18     -61.412  14.039   2.892  1.00 19.120          N  
ATOM    344  CA  LEU A  18     -62.018  13.371   4.038  1.00 19.350          C  
ATOM    345  C   LEU A  18     -61.473  11.972   4.313  1.00 19.510          C  
ATOM    346  O   LEU A  18     -61.968  11.287   5.209  1.00 20.080          O  
ATOM    347  CB  LEU A  18     -63.538  13.264   3.859  1.00 27.000          C  
ATOM    348  CG  LEU A  18     -64.334  14.588   3.776  1.00 27.000          C  
ATOM    349  CD1 LEU A  18     -65.790  14.262   3.512  1.00 27.000          C  
ATOM    350  CD2 LEU A  18     -64.178  15.409   5.080  1.00 27.000          C  
ATOM    351  H   LEU A  18     -61.895  14.073   2.003  1.00 22.940          H  
ATOM    352  HA  LEU A  18     -61.803  13.964   4.922  1.00 23.220          H  
ATOM    353 1HB  LEU A  18     -63.730  12.705   2.944  1.00 32.400          H  
ATOM    354 2HB  LEU A  18     -63.941  12.692   4.695  1.00 32.400          H  
ATOM    355  HG  LEU A  18     -63.979  15.163   2.937  1.00 32.400          H  
ATOM    356 1HD1 LEU A  18     -66.360  15.187   3.426  1.00 32.400          H  
ATOM    357 2HD1 LEU A  18     -65.876  13.698   2.583  1.00 32.400          H  
ATOM    358 3HD1 LEU A  18     -66.185  13.668   4.336  1.00 32.400          H  
ATOM    359 1HD2 LEU A  18     -64.755  16.330   4.994  1.00 32.400          H  
ATOM    360 2HD2 LEU A  18     -64.551  14.828   5.924  1.00 32.400          H  
ATOM    361 3HD2 LEU A  18     -63.141  15.665   5.253  1.00 32.400          H  
ATOM    362  N   GLU A  19     -60.477  11.521   3.550  1.00 19.060          N  
ATOM    363  CA  GLU A  19     -59.920  10.195   3.778  1.00 19.250          C  
ATOM    364  C   GLU A  19     -58.843  10.206   4.870  1.00 19.890          C  
ATOM    365  O   GLU A  19     -58.366   9.148   5.284  1.00 20.210          O  
ATOM    366  CB  GLU A  19     -59.362   9.599   2.482  1.00 26.870          C  
ATOM    367  CG  GLU A  19     -60.426   9.277   1.422  1.00 26.870          C  
ATOM    368  CD  GLU A  19     -59.835   8.703   0.156  1.00 26.870          C  
ATOM    369  OE1 GLU A  19     -58.630   8.737   0.028  1.00 26.870          O  
ATOM    370  OE2 GLU A  19     -60.584   8.229  -0.668  1.00 26.870          O  
ATOM    371  H   GLU A  19     -60.063  12.108   2.822  1.00 22.870          H  
ATOM    372  HA  GLU A  19     -60.725   9.544   4.116  1.00 23.100          H  
ATOM    373 1HB  GLU A  19     -58.647  10.295   2.042  1.00 32.250          H  
ATOM    374 2HB  GLU A  19     -58.825   8.679   2.708  1.00 32.250          H  
ATOM    375 1HG  GLU A  19     -61.135   8.564   1.839  1.00 32.250          H  
ATOM    376 2HG  GLU A  19     -60.969  10.193   1.185  1.00 32.250          H  
ATOM    377  N   THR A  20     -58.450  11.397   5.338  1.00 20.110          N  
ATOM    378  CA  THR A  20     -57.434  11.481   6.393  1.00 20.760          C  
ATOM    379  C   THR A  20     -58.025  11.931   7.727  1.00 21.550          C  
ATOM    380  O   THR A  20     -58.535  13.052   7.887  1.00 21.990          O  
ATOM    381  CB  THR A  20     -56.264  12.396   5.977  1.00 28.800          C  
ATOM    382  OG1 THR A  20     -55.607  11.832   4.831  1.00 28.800          O  
ATOM    383  CG2 THR A  20     -55.252  12.585   7.119  1.00 28.800          C  
ATOM    384  H   THR A  20     -58.877  12.245   4.950  1.00 24.130          H  
ATOM    385  HA  THR A  20     -57.017  10.486   6.544  1.00 24.910          H  
ATOM    386  HB  THR A  20     -56.661  13.356   5.697  1.00 34.560          H  
ATOM    387  HG1 THR A  20     -56.248  11.717   4.120  1.00 34.560          H  
ATOM    388 1HG2 THR A  20     -54.448  13.239   6.782  1.00 34.560          H  
ATOM    389 2HG2 THR A  20     -55.731  13.035   7.988  1.00 34.560          H  
ATOM    390 3HG2 THR A  20     -54.838  11.618   7.397  1.00 34.560          H  
ATOM    391  N   GLU A  21     -57.838  11.084   8.742  1.00 21.760          N  
ATOM    392  CA  GLU A  21     -58.364  11.326  10.085  1.00 22.570          C  
ATOM    393  C   GLU A  21     -57.473  12.270  10.885  1.00 22.050          C  
ATOM    394  O   GLU A  21     -56.771  11.874  11.816  1.00 21.600          O  
ATOM    395  CB  GLU A  21     -58.538  10.001  10.831  1.00 31.270          C  
ATOM    396  CG  GLU A  21     -59.563   9.061  10.192  1.00 31.270          C  
ATOM    397  CD  GLU A  21     -59.738   7.756  10.936  1.00 31.270          C  
ATOM    398  OE1 GLU A  21     -59.024   7.524  11.880  1.00 31.270          O  
ATOM    399  OE2 GLU A  21     -60.591   6.993  10.551  1.00 31.270          O  
ATOM    400  H   GLU A  21     -57.369  10.209   8.551  1.00 26.110          H  
ATOM    401  HA  GLU A  21     -59.344  11.794   9.991  1.00 27.080          H  
ATOM    402 1HB  GLU A  21     -57.582   9.480  10.882  1.00 37.530          H  
ATOM    403 2HB  GLU A  21     -58.858  10.200  11.855  1.00 37.530          H  
ATOM    404 1HG  GLU A  21     -60.523   9.574  10.155  1.00 37.530          H  
ATOM    405 2HG  GLU A  21     -59.259   8.852   9.167  1.00 37.530          H  
ATOM    406  N   LEU A  22     -57.516  13.522  10.479  1.00 22.160          N  
ATOM    407  CA  LEU A  22     -56.730  14.603  11.046  1.00 21.740          C  
ATOM    408  C   LEU A  22     -57.334  15.078  12.357  1.00 22.470          C  
ATOM    409  O   LEU A  22     -58.550  15.239  12.448  1.00 23.470          O  
ATOM    410  CB  LEU A  22     -56.714  15.782  10.066  1.00 30.600          C  
ATOM    411  CG  LEU A  22     -55.835  16.997  10.426  1.00 30.600          C  
ATOM    412  CD1 LEU A  22     -54.385  16.602  10.369  1.00 30.600          C  
ATOM    413  CD2 LEU A  22     -56.119  18.132   9.467  1.00 30.600          C  
ATOM    414  H   LEU A  22     -58.129  13.691   9.680  1.00 26.590          H  
ATOM    415  HA  LEU A  22     -55.727  14.230  11.231  1.00 26.090          H  
ATOM    416 1HB  LEU A  22     -56.402  15.415   9.092  1.00 36.720          H  
ATOM    417 2HB  LEU A  22     -57.735  16.139   9.985  1.00 36.720          H  
ATOM    418  HG  LEU A  22     -56.056  17.336  11.435  1.00 36.720          H  
ATOM    419 1HD1 LEU A  22     -53.770  17.474  10.620  1.00 36.720          H  
ATOM    420 2HD1 LEU A  22     -54.172  15.813  11.072  1.00 36.720          H  
ATOM    421 3HD1 LEU A  22     -54.143  16.259   9.371  1.00 36.720          H  
ATOM    422 1HD2 LEU A  22     -55.485  18.975   9.736  1.00 36.720          H  
ATOM    423 2HD2 LEU A  22     -55.891  17.813   8.461  1.00 36.720          H  
ATOM    424 3HD2 LEU A  22     -57.165  18.417   9.543  1.00 36.720          H  
ATOM    425  N   VAL A  23     -56.498  15.337  13.363  1.00 22.010          N  
ATOM    426  CA  VAL A  23     -57.016  15.860  14.621  1.00 21.820          C  
ATOM    427  C   VAL A  23     -57.070  17.397  14.610  1.00 21.780          C  
ATOM    428  O   VAL A  23     -58.105  17.979  14.932  1.00 22.030          O  
ATOM    429  CB  VAL A  23     -56.175  15.348  15.806  1.00 30.620          C  
ATOM    430  CG1 VAL A  23     -56.674  15.959  17.123  1.00 30.620          C  
ATOM    431  CG2 VAL A  23     -56.263  13.826  15.851  1.00 30.620          C  
ATOM    432  H   VAL A  23     -55.511  15.148  13.259  1.00 26.410          H  
ATOM    433  HA  VAL A  23     -58.033  15.485  14.751  1.00 26.180          H  
ATOM    434  HB  VAL A  23     -55.139  15.656  15.672  1.00 36.750          H  
ATOM    435 1HG1 VAL A  23     -56.063  15.592  17.947  1.00 36.750          H  
ATOM    436 2HG1 VAL A  23     -56.617  17.033  17.098  1.00 36.750          H  
ATOM    437 3HG1 VAL A  23     -57.712  15.668  17.282  1.00 36.750          H  
ATOM    438 1HG2 VAL A  23     -55.663  13.450  16.680  1.00 36.750          H  
ATOM    439 2HG2 VAL A  23     -57.303  13.531  15.991  1.00 36.750          H  
ATOM    440 3HG2 VAL A  23     -55.893  13.404  14.917  1.00 36.750          H  
ATOM    441  N   GLU A  24     -55.954  18.058  14.269  1.00 21.510          N  
ATOM    442  CA  GLU A  24     -55.929  19.521  14.244  1.00 21.560          C  
ATOM    443  C   GLU A  24     -55.514  20.037  12.852  1.00 20.460          C  
ATOM    444  O   GLU A  24     -54.559  19.504  12.287  1.00 19.870          O  
ATOM    445  CB  GLU A  24     -54.951  20.087  15.286  1.00 30.160          C  
ATOM    446  CG  GLU A  24     -55.299  19.793  16.739  1.00 30.160          C  
ATOM    447  CD  GLU A  24     -54.362  20.460  17.728  1.00 30.160          C  
ATOM    448  OE1 GLU A  24     -53.435  21.101  17.295  1.00 30.160          O  
ATOM    449  OE2 GLU A  24     -54.580  20.326  18.911  1.00 30.160          O  
ATOM    450  H   GLU A  24     -55.122  17.540  14.032  1.00 25.810          H  
ATOM    451  HA  GLU A  24     -56.914  19.857  14.521  1.00 25.870          H  
ATOM    452 1HB  GLU A  24     -53.958  19.682  15.102  1.00 36.200          H  
ATOM    453 2HB  GLU A  24     -54.883  21.170  15.171  1.00 36.200          H  
ATOM    454 1HG  GLU A  24     -56.325  20.101  16.938  1.00 36.200          H  
ATOM    455 2HG  GLU A  24     -55.230  18.731  16.885  1.00 36.200          H  
ATOM    456  N   PRO A  25     -56.116  21.142  12.345  1.00 20.180          N  
ATOM    457  CA  PRO A  25     -55.812  21.795  11.075  1.00 19.190          C  
ATOM    458  C   PRO A  25     -54.346  22.180  10.934  1.00 18.030          C  
ATOM    459  O   PRO A  25     -53.721  22.625  11.896  1.00 17.870          O  
ATOM    460  CB  PRO A  25     -56.675  23.061  11.136  1.00 28.790          C  
ATOM    461  CG  PRO A  25     -57.831  22.696  12.019  1.00 28.790          C  
ATOM    462  CD  PRO A  25     -57.256  21.773  13.065  1.00 28.790          C  
ATOM    463  HA  PRO A  25     -56.122  21.147  10.258  1.00 23.030          H  
ATOM    464 1HB  PRO A  25     -56.081  23.896  11.532  1.00 34.540          H  
ATOM    465 2HB  PRO A  25     -56.986  23.350  10.120  1.00 34.540          H  
ATOM    466 1HG  PRO A  25     -58.265  23.609  12.456  1.00 34.540          H  
ATOM    467 2HG  PRO A  25     -58.625  22.224  11.437  1.00 34.540          H  
ATOM    468 1HD  PRO A  25     -56.912  22.323  13.958  1.00 34.540          H  
ATOM    469 2HD  PRO A  25     -58.058  21.052  13.282  1.00 34.540          H  
ATOM    470  N   LEU A  26     -53.832  22.040   9.714  1.00 17.250          N  
ATOM    471  CA  LEU A  26     -52.451  22.351   9.372  1.00 16.210          C  
ATOM    472  C   LEU A  26     -52.220  23.806   9.001  1.00 15.310          C  
ATOM    473  O   LEU A  26     -52.991  24.393   8.242  1.00 15.130          O  
ATOM    474  CB  LEU A  26     -52.029  21.503   8.149  1.00 23.110          C  
ATOM    475  CG  LEU A  26     -50.565  21.737   7.557  1.00 23.110          C  
ATOM    476  CD1 LEU A  26     -49.514  21.254   8.536  1.00 23.110          C  
ATOM    477  CD2 LEU A  26     -50.422  21.034   6.225  1.00 23.110          C  
ATOM    478  H   LEU A  26     -54.426  21.685   8.983  1.00 20.700          H  
ATOM    479  HA  LEU A  26     -51.831  22.108  10.232  1.00 19.450          H  
ATOM    480 1HB  LEU A  26     -52.104  20.471   8.442  1.00 27.730          H  
ATOM    481 2HB  LEU A  26     -52.745  21.679   7.341  1.00 27.730          H  
ATOM    482  HG  LEU A  26     -50.414  22.794   7.388  1.00 27.730          H  
ATOM    483 1HD1 LEU A  26     -48.522  21.439   8.118  1.00 27.730          H  
ATOM    484 2HD1 LEU A  26     -49.601  21.785   9.475  1.00 27.730          H  
ATOM    485 3HD1 LEU A  26     -49.640  20.186   8.711  1.00 27.730          H  
ATOM    486 1HD2 LEU A  26     -49.430  21.222   5.817  1.00 27.730          H  
ATOM    487 2HD2 LEU A  26     -50.550  19.979   6.357  1.00 27.730          H  
ATOM    488 3HD2 LEU A  26     -51.172  21.410   5.539  1.00 27.730          H  
ATOM    489  N   THR A  27     -51.119  24.365   9.497  1.00 14.830          N  
ATOM    490  CA  THR A  27     -50.688  25.684   9.081  1.00 13.900          C  
ATOM    491  C   THR A  27     -49.512  25.432   8.133  1.00 12.800          C  
ATOM    492  O   THR A  27     -48.574  24.740   8.530  1.00 12.940          O  
ATOM    493  CB  THR A  27     -50.231  26.549  10.276  1.00 19.830          C  
ATOM    494  OG1 THR A  27     -51.323  26.721  11.182  1.00 19.830          O  
ATOM    495  CG2 THR A  27     -49.762  27.918   9.792  1.00 19.830          C  
ATOM    496  H   THR A  27     -50.563  23.861  10.174  1.00 17.800          H  
ATOM    497  HA  THR A  27     -51.514  26.179   8.589  1.00 16.680          H  
ATOM    498  HB  THR A  27     -49.411  26.053  10.792  1.00 23.800          H  
ATOM    499  HG1 THR A  27     -51.522  25.872  11.587  1.00 23.800          H  
ATOM    500 1HG2 THR A  27     -49.446  28.513  10.644  1.00 23.800          H  
ATOM    501 2HG2 THR A  27     -48.920  27.803   9.103  1.00 23.800          H  
ATOM    502 3HG2 THR A  27     -50.578  28.424   9.284  1.00 23.800          H  
ATOM    503  N   PRO A  28     -49.540  25.919   6.883  1.00 11.780          N  
ATOM    504  CA  PRO A  28     -48.505  25.716   5.889  1.00 10.670          C  
ATOM    505  C   PRO A  28     -47.254  26.498   6.246  1.00 10.380          C  
ATOM    506  O   PRO A  28     -47.340  27.533   6.906  1.00 10.670          O  
ATOM    507  CB  PRO A  28     -49.163  26.239   4.608  1.00 16.000          C  
ATOM    508  CG  PRO A  28     -50.164  27.263   5.083  1.00 16.000          C  
ATOM    509  CD  PRO A  28     -50.671  26.737   6.414  1.00 16.000          C  
ATOM    510  HA  PRO A  28     -48.283  24.641   5.812  1.00 12.800          H  
ATOM    511 1HB  PRO A  28     -48.399  26.673   3.949  1.00 19.210          H  
ATOM    512 2HB  PRO A  28     -49.628  25.406   4.057  1.00 19.210          H  
ATOM    513 1HG  PRO A  28     -49.672  28.246   5.187  1.00 19.210          H  
ATOM    514 2HG  PRO A  28     -50.964  27.385   4.340  1.00 19.210          H  
ATOM    515 1HD  PRO A  28     -50.839  27.599   7.066  1.00 19.210          H  
ATOM    516 2HD  PRO A  28     -51.575  26.115   6.282  1.00 19.210          H  
ATOM    517  N   SER A  29     -46.109  26.034   5.752  1.00  9.860          N  
ATOM    518  CA  SER A  29     -44.829  26.707   5.952  1.00  9.650          C  
ATOM    519  C   SER A  29     -44.585  27.867   5.017  1.00  8.470          C  
ATOM    520  O   SER A  29     -43.854  28.805   5.342  1.00  8.370          O  
ATOM    521  CB  SER A  29     -43.718  25.732   5.661  1.00 13.590          C  
ATOM    522  OG  SER A  29     -43.745  25.372   4.279  1.00 13.590          O  
ATOM    523  H   SER A  29     -46.100  25.169   5.229  1.00 11.830          H  
ATOM    524  HA  SER A  29     -44.780  27.062   6.982  1.00 11.580          H  
ATOM    525 1HB  SER A  29     -42.756  26.178   5.910  1.00 16.310          H  
ATOM    526 2HB  SER A  29     -43.844  24.844   6.277  1.00 16.310          H  
ATOM    527  HG  SER A  29     -43.404  26.158   3.742  1.00 16.310          H  
ATOM    528  N   GLY A  30     -45.181  27.807   3.841  1.00  7.620          N  
ATOM    529  CA  GLY A  30     -44.918  28.804   2.830  1.00  6.450          C  
ATOM    530  C   GLY A  30     -43.635  28.404   2.128  1.00  5.650          C  
ATOM    531  O   GLY A  30     -43.065  27.341   2.425  1.00  6.080          O  
ATOM    532  H   GLY A  30     -45.779  27.026   3.621  1.00  9.140          H  
ATOM    533 1HA  GLY A  30     -45.744  28.846   2.119  1.00  7.740          H  
ATOM    534 2HA  GLY A  30     -44.814  29.788   3.287  1.00  7.740          H  
ATOM    535  N   THR A  31     -43.175  29.260   1.210  1.00  4.540          N  
ATOM    536  CA  THR A  31     -41.992  29.002   0.386  1.00  3.810          C  
ATOM    537  C   THR A  31     -40.882  30.026   0.608  1.00  2.850          C  
ATOM    538  O   THR A  31     -40.031  30.230  -0.259  1.00  1.800          O  
ATOM    539  CB  THR A  31     -42.375  28.987  -1.102  1.00  5.630          C  
ATOM    540  OG1 THR A  31     -42.959  30.252  -1.457  1.00  5.630          O  
ATOM    541  CG2 THR A  31     -43.389  27.881  -1.348  1.00  5.630          C  
ATOM    542  H   THR A  31     -43.688  30.114   1.030  1.00  5.450          H  
ATOM    543  HA  THR A  31     -41.596  28.022   0.651  1.00  4.570          H  
ATOM    544  HB  THR A  31     -41.490  28.813  -1.714  1.00  6.750          H  
ATOM    545  HG1 THR A  31     -42.256  30.909  -1.536  1.00  6.750          H  
ATOM    546 1HG2 THR A  31     -43.664  27.868  -2.399  1.00  6.750          H  
ATOM    547 2HG2 THR A  31     -42.948  26.923  -1.074  1.00  6.750          H  
ATOM    548 3HG2 THR A  31     -44.277  28.053  -0.748  1.00  6.750          H  
ATOM    549  N   ALA A  32     -40.923  30.714   1.741  1.00  3.380          N  
ATOM    550  CA  ALA A  32     -39.919  31.710   2.085  1.00  2.930          C  
ATOM    551  C   ALA A  32     -38.540  31.034   2.160  1.00  1.850          C  
ATOM    552  O   ALA A  32     -38.462  29.892   2.612  1.00  2.240          O  
ATOM    553  CB  ALA A  32     -40.246  32.364   3.418  1.00  4.280          C  
ATOM    554  H   ALA A  32     -41.666  30.504   2.400  1.00  4.060          H  
ATOM    555  HA  ALA A  32     -39.928  32.465   1.308  1.00  3.520          H  
ATOM    556 1HB  ALA A  32     -39.495  33.115   3.659  1.00  5.140          H  
ATOM    557 2HB  ALA A  32     -41.223  32.837   3.357  1.00  5.140          H  
ATOM    558 3HB  ALA A  32     -40.260  31.609   4.197  1.00  5.140          H  
ATOM    559  N   PRO A  33     -37.432  31.703   1.765  1.00  1.180          N  
ATOM    560  CA  PRO A  33     -36.065  31.196   1.833  1.00  0.530          C  
ATOM    561  C   PRO A  33     -35.734  30.619   3.197  1.00  0.640          C  
ATOM    562  O   PRO A  33     -34.943  29.676   3.299  1.00  1.460          O  
ATOM    563  CB  PRO A  33     -35.238  32.455   1.555  1.00  0.800          C  
ATOM    564  CG  PRO A  33     -36.123  33.286   0.658  1.00  0.800          C  
ATOM    565  CD  PRO A  33     -37.534  33.066   1.180  1.00  0.800          C  
ATOM    566  HA  PRO A  33     -35.919  30.439   1.049  1.00  0.640          H  
ATOM    567 1HB  PRO A  33     -35.000  32.952   2.501  1.00  0.950          H  
ATOM    568 2HB  PRO A  33     -34.282  32.180   1.083  1.00  0.950          H  
ATOM    569 1HG  PRO A  33     -35.823  34.347   0.688  1.00  0.950          H  
ATOM    570 2HG  PRO A  33     -36.005  32.955  -0.385  1.00  0.950          H  
ATOM    571 1HD  PRO A  33     -37.799  33.813   1.944  1.00  0.950          H  
ATOM    572 2HD  PRO A  33     -38.196  33.090   0.308  1.00  0.950          H  
ATOM    573  N   ASN A  34     -36.334  31.202   4.235  1.00  0.990          N  
ATOM    574  CA  ASN A  34     -36.671  31.390   5.634  1.00  1.480          C  
ATOM    575  C   ASN A  34     -35.418  31.249   6.479  1.00  0.820          C  
ATOM    576  O   ASN A  34     -35.330  30.365   7.329  1.00  0.910          O  
ATOM    577  CB  ASN A  34     -37.756  30.408   6.041  1.00  1.880          C  
ATOM    578  CG  ASN A  34     -38.418  30.748   7.335  1.00  1.880          C  
ATOM    579  OD1 ASN A  34     -38.412  31.911   7.746  1.00  1.880          O  
ATOM    580  ND2 ASN A  34     -38.994  29.764   7.982  1.00  1.880          N  
ATOM    581  H   ASN A  34     -35.815  30.453   4.674  1.00  1.190          H  
ATOM    582  HA  ASN A  34     -37.046  32.409   5.769  1.00  1.780          H  
ATOM    583 1HB  ASN A  34     -38.513  30.376   5.267  1.00  2.250          H  
ATOM    584 2HB  ASN A  34     -37.329  29.409   6.113  1.00  2.250          H  
ATOM    585 1HD2 ASN A  34     -39.454  29.934   8.854  1.00  2.250          H  
ATOM    586 2HD2 ASN A  34     -38.968  28.835   7.605  1.00  2.250          H  
ATOM    587  N   GLN A  35     -34.421  32.087   6.208  1.00  0.850          N  
ATOM    588  CA  GLN A  35     -33.126  31.970   6.880  1.00  0.750          C  
ATOM    589  C   GLN A  35     -32.932  32.848   8.116  1.00  0.520          C  
ATOM    590  O   GLN A  35     -31.855  32.841   8.712  1.00  0.470          O  
ATOM    591  CB  GLN A  35     -32.014  32.231   5.866  1.00  1.090          C  
ATOM    592  CG  GLN A  35     -32.004  31.232   4.716  1.00  1.090          C  
ATOM    593  CD  GLN A  35     -31.790  29.812   5.213  1.00  1.090          C  
ATOM    594  OE1 GLN A  35     -30.801  29.540   5.902  1.00  1.090          O  
ATOM    595  NE2 GLN A  35     -32.708  28.910   4.889  1.00  1.090          N  
ATOM    596  H   GLN A  35     -34.561  32.811   5.516  1.00  1.020          H  
ATOM    597  HA  GLN A  35     -33.029  30.940   7.222  1.00  0.900          H  
ATOM    598 1HB  GLN A  35     -32.119  33.232   5.453  1.00  1.310          H  
ATOM    599 2HB  GLN A  35     -31.046  32.178   6.364  1.00  1.310          H  
ATOM    600 1HG  GLN A  35     -32.956  31.271   4.189  1.00  1.310          H  
ATOM    601 2HG  GLN A  35     -31.193  31.482   4.036  1.00  1.310          H  
ATOM    602 1HE2 GLN A  35     -32.617  27.966   5.200  1.00  1.310          H  
ATOM    603 2HE2 GLN A  35     -33.522  29.170   4.324  1.00  1.310          H  
ATOM    604  N   ALA A  36     -33.934  33.637   8.485  1.00  0.400          N  
ATOM    605  CA  ALA A  36     -33.793  34.471   9.672  1.00  0.090          C  
ATOM    606  C   ALA A  36     -33.630  33.573  10.889  1.00  0.480          C  
ATOM    607  O   ALA A  36     -34.262  32.521  10.975  1.00  1.460          O  
ATOM    608  CB  ALA A  36     -34.985  35.383   9.862  1.00  0.250          C  
ATOM    609  H   ALA A  36     -34.797  33.635   7.964  1.00  0.480          H  
ATOM    610  HA  ALA A  36     -32.889  35.072   9.570  1.00  0.110          H  
ATOM    611 1HB  ALA A  36     -34.823  35.974  10.761  1.00  0.300          H  
ATOM    612 2HB  ALA A  36     -35.093  36.041   9.002  1.00  0.300          H  
ATOM    613 3HB  ALA A  36     -35.887  34.783   9.977  1.00  0.300          H  
ATOM    614  N   GLN A  37     -32.827  34.008  11.852  1.00  0.910          N  
ATOM    615  CA  GLN A  37     -32.643  33.223  13.063  1.00  1.110          C  
ATOM    616  C   GLN A  37     -32.702  34.078  14.314  1.00  0.580          C  
ATOM    617  O   GLN A  37     -31.932  35.024  14.466  1.00  1.060          O  
ATOM    618  CB  GLN A  37     -31.295  32.486  13.012  1.00  1.470          C  
ATOM    619  CG  GLN A  37     -30.944  31.644  14.263  1.00  1.470          C  
ATOM    620  CD  GLN A  37     -31.812  30.394  14.418  1.00  1.470          C  
ATOM    621  OE1 GLN A  37     -31.835  29.541  13.525  1.00  1.470          O  
ATOM    622  NE2 GLN A  37     -32.524  30.276  15.540  1.00  1.470          N  
ATOM    623  H   GLN A  37     -32.330  34.881  11.738  1.00  1.090          H  
ATOM    624  HA  GLN A  37     -33.443  32.486  13.123  1.00  1.330          H  
ATOM    625 1HB  GLN A  37     -31.291  31.818  12.148  1.00  1.770          H  
ATOM    626 2HB  GLN A  37     -30.497  33.210  12.864  1.00  1.770          H  
ATOM    627 1HG  GLN A  37     -29.911  31.317  14.167  1.00  1.770          H  
ATOM    628 2HG  GLN A  37     -31.050  32.249  15.166  1.00  1.770          H  
ATOM    629 1HE2 GLN A  37     -33.100  29.469  15.686  1.00  1.770          H  
ATOM    630 2HE2 GLN A  37     -32.488  31.007  16.264  1.00  1.770          H  
ATOM    631  N   LEU A  38     -33.600  33.695  15.214  1.00  0.360          N  
ATOM    632  CA  LEU A  38     -33.800  34.332  16.510  1.00  0.370          C  
ATOM    633  C   LEU A  38     -32.804  33.729  17.497  1.00  0.770          C  
ATOM    634  O   LEU A  38     -32.578  32.511  17.481  1.00  1.740          O  
ATOM    635  CB  LEU A  38     -35.255  34.072  16.977  1.00  0.510          C  
ATOM    636  CG  LEU A  38     -35.709  34.728  18.301  1.00  0.510          C  
ATOM    637  CD1 LEU A  38     -37.156  35.037  18.303  1.00  0.510          C  
ATOM    638  CD2 LEU A  38     -35.531  33.801  19.417  1.00  0.510          C  
ATOM    639  H   LEU A  38     -34.191  32.912  14.971  1.00  0.430          H  
ATOM    640  HA  LEU A  38     -33.612  35.404  16.425  1.00  0.440          H  
ATOM    641 1HB  LEU A  38     -35.931  34.390  16.195  1.00  0.620          H  
ATOM    642 2HB  LEU A  38     -35.369  32.997  17.105  1.00  0.620          H  
ATOM    643  HG  LEU A  38     -35.151  35.643  18.443  1.00  0.620          H  
ATOM    644 1HD1 LEU A  38     -37.408  35.495  19.252  1.00  0.620          H  
ATOM    645 2HD1 LEU A  38     -37.390  35.705  17.520  1.00  0.620          H  
ATOM    646 3HD1 LEU A  38     -37.737  34.129  18.184  1.00  0.620          H  
ATOM    647 1HD2 LEU A  38     -35.861  34.320  20.282  1.00  0.620          H  
ATOM    648 2HD2 LEU A  38     -36.133  32.908  19.261  1.00  0.620          H  
ATOM    649 3HD2 LEU A  38     -34.531  33.511  19.538  1.00  0.620          H  
ATOM    650  N   ARG A  39     -32.208  34.542  18.377  1.00  0.740          N  
ATOM    651  CA  ARG A  39     -31.318  33.944  19.359  1.00  0.450          C  
ATOM    652  C   ARG A  39     -32.058  33.644  20.652  1.00  0.210          C  
ATOM    653  O   ARG A  39     -32.888  34.435  21.100  1.00  0.250          O  
ATOM    654  CB  ARG A  39     -30.150  34.871  19.663  1.00  0.750          C  
ATOM    655  CG  ARG A  39     -29.260  35.242  18.469  1.00  0.750          C  
ATOM    656  CD  ARG A  39     -28.555  34.064  17.872  1.00  0.750          C  
ATOM    657  NE  ARG A  39     -27.711  33.370  18.858  1.00  0.750          N  
ATOM    658  CZ  ARG A  39     -26.439  33.709  19.205  1.00  0.750          C  
ATOM    659  NH1 ARG A  39     -25.836  34.746  18.647  1.00  0.750          N  
ATOM    660  NH2 ARG A  39     -25.801  32.985  20.116  1.00  0.750          N  
ATOM    661  H   ARG A  39     -32.354  35.559  18.373  1.00  0.890          H  
ATOM    662  HA  ARG A  39     -30.938  33.004  18.967  1.00  0.540          H  
ATOM    663 1HB  ARG A  39     -30.534  35.806  20.069  1.00  0.900          H  
ATOM    664 2HB  ARG A  39     -29.520  34.424  20.432  1.00  0.900          H  
ATOM    665 1HG  ARG A  39     -29.882  35.694  17.693  1.00  0.900          H  
ATOM    666 2HG  ARG A  39     -28.514  35.958  18.792  1.00  0.900          H  
ATOM    667 1HD  ARG A  39     -29.280  33.353  17.473  1.00  0.900          H  
ATOM    668 2HD  ARG A  39     -27.925  34.402  17.054  1.00  0.900          H  
ATOM    669  HE  ARG A  39     -28.118  32.561  19.315  1.00  0.900          H  
ATOM    670 1HH1 ARG A  39     -26.313  35.300  17.953  1.00  0.900          H  
ATOM    671 2HH1 ARG A  39     -24.888  34.984  18.911  1.00  0.900          H  
ATOM    672 1HH2 ARG A  39     -26.260  32.192  20.546  1.00  0.900          H  
ATOM    673 2HH2 ARG A  39     -24.854  33.222  20.387  1.00  0.900          H  
ATOM    674  N   ILE A  40     -31.739  32.520  21.270  1.00  0.090          N  
ATOM    675  CA  ILE A  40     -32.336  32.191  22.552  1.00  0.100          C  
ATOM    676  C   ILE A  40     -31.247  32.355  23.580  1.00  0.150          C  
ATOM    677  O   ILE A  40     -30.150  31.820  23.423  1.00  0.170          O  
ATOM    678  CB  ILE A  40     -32.981  30.805  22.583  1.00  0.140          C  
ATOM    679  CG1 ILE A  40     -34.094  30.764  21.503  1.00  0.140          C  
ATOM    680  CG2 ILE A  40     -33.577  30.584  23.985  1.00  0.140          C  
ATOM    681  CD1 ILE A  40     -34.695  29.412  21.246  1.00  0.140          C  
ATOM    682  H   ILE A  40     -31.058  31.897  20.856  1.00  0.110          H  
ATOM    683  HA  ILE A  40     -33.117  32.910  22.780  1.00  0.120          H  
ATOM    684  HB  ILE A  40     -32.245  30.034  22.355  1.00  0.160          H  
ATOM    685 1HG1 ILE A  40     -34.878  31.446  21.801  1.00  0.160          H  
ATOM    686 2HG1 ILE A  40     -33.677  31.119  20.561  1.00  0.160          H  
ATOM    687 1HG2 ILE A  40     -34.058  29.621  24.046  1.00  0.160          H  
ATOM    688 2HG2 ILE A  40     -32.791  30.625  24.740  1.00  0.160          H  
ATOM    689 3HG2 ILE A  40     -34.303  31.370  24.182  1.00  0.160          H  
ATOM    690 1HD1 ILE A  40     -35.452  29.503  20.466  1.00  0.160          H  
ATOM    691 2HD1 ILE A  40     -33.917  28.725  20.913  1.00  0.160          H  
ATOM    692 3HD1 ILE A  40     -35.159  29.023  22.144  1.00  0.160          H  
ATOM    693  N   LEU A  41     -31.544  33.164  24.574  1.00  0.180          N  
ATOM    694  CA  LEU A  41     -30.597  33.592  25.567  1.00  0.240          C  
ATOM    695  C   LEU A  41     -30.782  32.996  26.948  1.00  0.240          C  
ATOM    696  O   LEU A  41     -31.891  32.670  27.387  1.00  0.250          O  
ATOM    697  CB  LEU A  41     -30.713  35.108  25.726  1.00  0.310          C  
ATOM    698  CG  LEU A  41     -30.116  36.056  24.659  1.00  0.310          C  
ATOM    699  CD1 LEU A  41     -30.911  36.027  23.348  1.00  0.310          C  
ATOM    700  CD2 LEU A  41     -30.172  37.422  25.241  1.00  0.310          C  
ATOM    701  H   LEU A  41     -32.494  33.521  24.626  1.00  0.220          H  
ATOM    702  HA  LEU A  41     -29.602  33.332  25.213  1.00  0.290          H  
ATOM    703 1HB  LEU A  41     -31.768  35.338  25.766  1.00  0.370          H  
ATOM    704 2HB  LEU A  41     -30.260  35.374  26.685  1.00  0.370          H  
ATOM    705  HG  LEU A  41     -29.083  35.781  24.439  1.00  0.370          H  
ATOM    706 1HD1 LEU A  41     -30.474  36.736  22.649  1.00  0.370          H  
ATOM    707 2HD1 LEU A  41     -30.877  35.054  22.909  1.00  0.370          H  
ATOM    708 3HD1 LEU A  41     -31.941  36.301  23.546  1.00  0.370          H  
ATOM    709 1HD2 LEU A  41     -29.774  38.136  24.542  1.00  0.370          H  
ATOM    710 2HD2 LEU A  41     -31.205  37.672  25.464  1.00  0.370          H  
ATOM    711 3HD2 LEU A  41     -29.589  37.447  26.154  1.00  0.370          H  
ATOM    712  N   LYS A  42     -29.672  32.907  27.656  1.00  0.230          N  
ATOM    713  CA  LYS A  42     -29.663  32.521  29.051  1.00  0.230          C  
ATOM    714  C   LYS A  42     -29.942  33.767  29.880  1.00  0.210          C  
ATOM    715  O   LYS A  42     -29.700  34.891  29.439  1.00  0.200          O  
ATOM    716  CB  LYS A  42     -28.330  31.876  29.432  1.00  0.320          C  
ATOM    717  CG  LYS A  42     -28.071  30.543  28.746  1.00  0.320          C  
ATOM    718  CD  LYS A  42     -26.724  29.947  29.162  1.00  0.320          C  
ATOM    719  CE  LYS A  42     -26.478  28.599  28.486  1.00  0.320          C  
ATOM    720  NZ  LYS A  42     -25.132  28.040  28.816  1.00  0.320          N  
ATOM    721  H   LYS A  42     -28.789  33.148  27.186  1.00  0.280          H  
ATOM    722  HA  LYS A  42     -30.466  31.804  29.230  1.00  0.280          H  
ATOM    723 1HB  LYS A  42     -27.516  32.543  29.161  1.00  0.390          H  
ATOM    724 2HB  LYS A  42     -28.284  31.727  30.509  1.00  0.390          H  
ATOM    725 1HG  LYS A  42     -28.869  29.845  28.997  1.00  0.390          H  
ATOM    726 2HG  LYS A  42     -28.073  30.696  27.664  1.00  0.390          H  
ATOM    727 1HD  LYS A  42     -25.916  30.629  28.876  1.00  0.390          H  
ATOM    728 2HD  LYS A  42     -26.696  29.811  30.243  1.00  0.390          H  
ATOM    729 1HE  LYS A  42     -27.241  27.895  28.810  1.00  0.390          H  
ATOM    730 2HE  LYS A  42     -26.546  28.727  27.405  1.00  0.390          H  
ATOM    731 1HZ  LYS A  42     -25.005  27.160  28.346  1.00  0.390          H  
ATOM    732 2HZ  LYS A  42     -24.402  28.703  28.489  1.00  0.390          H  
ATOM    733 3HZ  LYS A  42     -25.042  27.908  29.807  1.00  0.390          H  
ATOM    734  N   GLU A  43     -30.420  33.591  31.101  1.00  0.200          N  
ATOM    735  CA  GLU A  43     -30.707  34.736  31.965  1.00  0.160          C  
ATOM    736  C   GLU A  43     -29.519  35.680  32.120  1.00  0.160          C  
ATOM    737  O   GLU A  43     -29.667  36.904  32.068  1.00  0.140          O  
ATOM    738  CB  GLU A  43     -31.115  34.250  33.359  1.00  0.240          C  
ATOM    739  CG  GLU A  43     -31.496  35.360  34.335  1.00  0.240          C  
ATOM    740  CD  GLU A  43     -31.889  34.843  35.680  1.00  0.240          C  
ATOM    741  OE1 GLU A  43     -31.781  33.660  35.896  1.00  0.240          O  
ATOM    742  OE2 GLU A  43     -32.312  35.627  36.492  1.00  0.240          O  
ATOM    743  H   GLU A  43     -30.611  32.656  31.433  1.00  0.240          H  
ATOM    744  HA  GLU A  43     -31.535  35.295  31.525  1.00  0.190          H  
ATOM    745 1HB  GLU A  43     -31.972  33.578  33.271  1.00  0.290          H  
ATOM    746 2HB  GLU A  43     -30.297  33.683  33.802  1.00  0.290          H  
ATOM    747 1HG  GLU A  43     -30.654  36.040  34.462  1.00  0.290          H  
ATOM    748 2HG  GLU A  43     -32.325  35.926  33.912  1.00  0.290          H  
ATOM    749  N   THR A  44     -28.334  35.096  32.264  1.00  0.180          N  
ATOM    750  CA  THR A  44     -27.101  35.804  32.548  1.00  0.180          C  
ATOM    751  C   THR A  44     -26.516  36.568  31.369  1.00  0.180          C  
ATOM    752  O   THR A  44     -25.493  37.237  31.516  1.00  0.180          O  
ATOM    753  CB  THR A  44     -26.059  34.815  33.096  1.00  0.250          C  
ATOM    754  OG1 THR A  44     -25.820  33.786  32.125  1.00  0.250          O  
ATOM    755  CG2 THR A  44     -26.593  34.180  34.378  1.00  0.250          C  
ATOM    756  H   THR A  44     -28.286  34.087  32.235  1.00  0.220          H  
ATOM    757  HA  THR A  44     -27.313  36.532  33.331  1.00  0.220          H  
ATOM    758  HB  THR A  44     -25.125  35.337  33.307  1.00  0.300          H  
ATOM    759  HG1 THR A  44     -25.295  34.151  31.402  1.00  0.300          H  
ATOM    760 1HG2 THR A  44     -25.856  33.476  34.767  1.00  0.300          H  
ATOM    761 2HG2 THR A  44     -26.776  34.959  35.118  1.00  0.300          H  
ATOM    762 3HG2 THR A  44     -27.521  33.653  34.177  1.00  0.300          H  
ATOM    763  N   GLU A  45     -27.126  36.460  30.191  1.00  0.180          N  
ATOM    764  CA  GLU A  45     -26.613  37.204  29.055  1.00  0.170          C  
ATOM    765  C   GLU A  45     -27.077  38.666  29.097  1.00  0.170          C  
ATOM    766  O   GLU A  45     -26.448  39.532  28.474  1.00  0.170          O  
ATOM    767  CB  GLU A  45     -27.010  36.547  27.727  1.00  0.240          C  
ATOM    768  CG  GLU A  45     -26.351  35.201  27.466  1.00  0.240          C  
ATOM    769  CD  GLU A  45     -26.682  34.582  26.116  1.00  0.240          C  
ATOM    770  OE1 GLU A  45     -26.171  35.047  25.103  1.00  0.240          O  
ATOM    771  OE2 GLU A  45     -27.436  33.644  26.090  1.00  0.240          O  
ATOM    772  H   GLU A  45     -27.980  35.902  30.094  1.00  0.220          H  
ATOM    773  HA  GLU A  45     -25.524  37.200  29.105  1.00  0.200          H  
ATOM    774 1HB  GLU A  45     -28.090  36.411  27.696  1.00  0.290          H  
ATOM    775 2HB  GLU A  45     -26.732  37.181  26.920  1.00  0.290          H  
ATOM    776 1HG  GLU A  45     -25.270  35.337  27.526  1.00  0.290          H  
ATOM    777 2HG  GLU A  45     -26.643  34.522  28.258  1.00  0.290          H  
ATOM    778  N   LEU A  46     -28.169  38.971  29.824  1.00  0.160          N  
ATOM    779  CA  LEU A  46     -28.664  40.346  29.834  1.00  0.160          C  
ATOM    780  C   LEU A  46     -28.506  41.042  31.180  1.00  0.140          C  
ATOM    781  O   LEU A  46     -29.120  40.656  32.179  1.00  0.130          O  
ATOM    782  CB  LEU A  46     -30.149  40.373  29.444  1.00  0.220          C  
ATOM    783  CG  LEU A  46     -30.536  39.775  28.092  1.00  0.220          C  
ATOM    784  CD1 LEU A  46     -32.048  39.826  27.932  1.00  0.220          C  
ATOM    785  CD2 LEU A  46     -29.868  40.548  26.988  1.00  0.220          C  
ATOM    786  H   LEU A  46     -28.675  38.266  30.375  1.00  0.190          H  
ATOM    787  HA  LEU A  46     -28.088  40.931  29.122  1.00  0.190          H  
ATOM    788 1HB  LEU A  46     -30.717  39.850  30.215  1.00  0.270          H  
ATOM    789 2HB  LEU A  46     -30.461  41.386  29.430  1.00  0.270          H  
ATOM    790  HG  LEU A  46     -30.228  38.731  28.059  1.00  0.270          H  
ATOM    791 1HD1 LEU A  46     -32.328  39.381  26.982  1.00  0.270          H  
ATOM    792 2HD1 LEU A  46     -32.521  39.275  28.743  1.00  0.270          H  
ATOM    793 3HD1 LEU A  46     -32.377  40.846  27.958  1.00  0.270          H  
ATOM    794 1HD2 LEU A  46     -30.141  40.131  26.032  1.00  0.270          H  
ATOM    795 2HD2 LEU A  46     -30.182  41.587  27.032  1.00  0.270          H  
ATOM    796 3HD2 LEU A  46     -28.805  40.486  27.102  1.00  0.270          H  
ATOM    797  N   LYS A  47     -27.698  42.100  31.189  1.00  0.130          N  
ATOM    798  CA  LYS A  47     -27.453  42.893  32.383  1.00  0.120          C  
ATOM    799  C   LYS A  47     -28.375  44.092  32.401  1.00  0.100          C  
ATOM    800  O   LYS A  47     -28.403  44.866  31.445  1.00  0.100          O  
ATOM    801  CB  LYS A  47     -26.004  43.382  32.443  1.00  0.170          C  
ATOM    802  CG  LYS A  47     -25.672  44.208  33.704  1.00  0.170          C  
ATOM    803  CD  LYS A  47     -24.218  44.652  33.735  1.00  0.170          C  
ATOM    804  CE  LYS A  47     -23.939  45.501  34.973  1.00  0.170          C  
ATOM    805  NZ  LYS A  47     -22.519  45.949  35.039  1.00  0.170          N  
ATOM    806  H   LYS A  47     -27.230  42.358  30.315  1.00  0.160          H  
ATOM    807  HA  LYS A  47     -27.665  42.285  33.262  1.00  0.140          H  
ATOM    808 1HB  LYS A  47     -25.331  42.525  32.408  1.00  0.210          H  
ATOM    809 2HB  LYS A  47     -25.795  43.995  31.570  1.00  0.210          H  
ATOM    810 1HG  LYS A  47     -26.300  45.104  33.731  1.00  0.210          H  
ATOM    811 2HG  LYS A  47     -25.885  43.617  34.595  1.00  0.210          H  
ATOM    812 1HD  LYS A  47     -23.563  43.780  33.742  1.00  0.210          H  
ATOM    813 2HD  LYS A  47     -24.004  45.243  32.842  1.00  0.210          H  
ATOM    814 1HE  LYS A  47     -24.587  46.379  34.956  1.00  0.210          H  
ATOM    815 2HE  LYS A  47     -24.165  44.915  35.863  1.00  0.210          H  
ATOM    816 1HZ  LYS A  47     -22.378  46.505  35.872  1.00  0.210          H  
ATOM    817 2HZ  LYS A  47     -21.911  45.142  35.068  1.00  0.210          H  
ATOM    818 3HZ  LYS A  47     -22.301  46.504  34.226  1.00  0.210          H  
ATOM    819  N   ARG A  48     -29.120  44.268  33.477  1.00  0.090          N  
ATOM    820  CA  ARG A  48     -30.007  45.417  33.573  1.00  0.080          C  
ATOM    821  C   ARG A  48     -29.301  46.570  34.284  1.00  0.090          C  
ATOM    822  O   ARG A  48     -28.545  46.350  35.232  1.00  0.100          O  
ATOM    823  CB  ARG A  48     -31.273  45.043  34.325  1.00  0.120          C  
ATOM    824  CG  ARG A  48     -32.155  43.999  33.636  1.00  0.120          C  
ATOM    825  CD  ARG A  48     -33.298  43.622  34.496  1.00  0.120          C  
ATOM    826  NE  ARG A  48     -34.150  42.606  33.892  1.00  0.120          N  
ATOM    827  CZ  ARG A  48     -35.253  42.093  34.480  1.00  0.120          C  
ATOM    828  NH1 ARG A  48     -35.623  42.512  35.675  1.00  0.120          N  
ATOM    829  NH2 ARG A  48     -35.960  41.167  33.875  1.00  0.120          N  
ATOM    830  H   ARG A  48     -29.065  43.600  34.235  1.00  0.110          H  
ATOM    831  HA  ARG A  48     -30.281  45.745  32.570  1.00  0.100          H  
ATOM    832 1HB  ARG A  48     -31.011  44.659  35.308  1.00  0.140          H  
ATOM    833 2HB  ARG A  48     -31.880  45.939  34.475  1.00  0.140          H  
ATOM    834 1HG  ARG A  48     -32.551  44.411  32.708  1.00  0.140          H  
ATOM    835 2HG  ARG A  48     -31.571  43.103  33.414  1.00  0.140          H  
ATOM    836 1HD  ARG A  48     -32.912  43.226  35.433  1.00  0.140          H  
ATOM    837 2HD  ARG A  48     -33.899  44.494  34.699  1.00  0.140          H  
ATOM    838  HE  ARG A  48     -33.892  42.253  32.975  1.00  0.140          H  
ATOM    839 1HH1 ARG A  48     -35.082  43.212  36.161  1.00  0.140          H  
ATOM    840 2HH1 ARG A  48     -36.447  42.127  36.113  1.00  0.140          H  
ATOM    841 1HH2 ARG A  48     -35.679  40.807  32.951  1.00  0.140          H  
ATOM    842 2HH2 ARG A  48     -36.773  40.783  34.331  1.00  0.140          H  
ATOM    843  N   VAL A  49     -29.584  47.790  33.843  1.00  0.100          N  
ATOM    844  CA  VAL A  49     -29.090  49.018  34.448  1.00  0.130          C  
ATOM    845  C   VAL A  49     -30.214  49.765  35.165  1.00  0.130          C  
ATOM    846  O   VAL A  49     -30.073  50.132  36.332  1.00  0.140          O  
ATOM    847  CB  VAL A  49     -28.433  49.909  33.367  1.00  0.170          C  
ATOM    848  CG1 VAL A  49     -28.005  51.261  33.947  1.00  0.170          C  
ATOM    849  CG2 VAL A  49     -27.203  49.164  32.805  1.00  0.170          C  
ATOM    850  H   VAL A  49     -30.177  47.890  33.024  1.00  0.120          H  
ATOM    851  HA  VAL A  49     -28.328  48.757  35.183  1.00  0.160          H  
ATOM    852  HB  VAL A  49     -29.151  50.097  32.570  1.00  0.200          H  
ATOM    853 1HG1 VAL A  49     -27.548  51.860  33.163  1.00  0.200          H  
ATOM    854 2HG1 VAL A  49     -28.871  51.793  34.339  1.00  0.200          H  
ATOM    855 3HG1 VAL A  49     -27.287  51.103  34.751  1.00  0.200          H  
ATOM    856 1HG2 VAL A  49     -26.730  49.761  32.027  1.00  0.200          H  
ATOM    857 2HG2 VAL A  49     -26.495  48.987  33.612  1.00  0.200          H  
ATOM    858 3HG2 VAL A  49     -27.502  48.214  32.396  1.00  0.200          H  
ATOM    859  N   LYS A  50     -31.312  50.027  34.454  1.00  0.130          N  
ATOM    860  CA  LYS A  50     -32.429  50.764  35.060  1.00  0.130          C  
ATOM    861  C   LYS A  50     -33.723  50.611  34.283  1.00  0.120          C  
ATOM    862  O   LYS A  50     -33.719  50.196  33.130  1.00  0.120          O  
ATOM    863  CB  LYS A  50     -32.135  52.264  35.177  1.00  0.180          C  
ATOM    864  CG  LYS A  50     -31.966  52.997  33.846  1.00  0.180          C  
ATOM    865  CD  LYS A  50     -31.760  54.488  34.075  1.00  0.180          C  
ATOM    866  CE  LYS A  50     -31.714  55.258  32.763  1.00  0.180          C  
ATOM    867  NZ  LYS A  50     -31.580  56.733  32.988  1.00  0.180          N  
ATOM    868  H   LYS A  50     -31.353  49.681  33.493  1.00  0.160          H  
ATOM    869  HA  LYS A  50     -32.597  50.365  36.062  1.00  0.160          H  
ATOM    870 1HB  LYS A  50     -32.949  52.749  35.714  1.00  0.220          H  
ATOM    871 2HB  LYS A  50     -31.228  52.415  35.760  1.00  0.220          H  
ATOM    872 1HG  LYS A  50     -31.102  52.590  33.323  1.00  0.220          H  
ATOM    873 2HG  LYS A  50     -32.849  52.851  33.220  1.00  0.220          H  
ATOM    874 1HD  LYS A  50     -32.582  54.872  34.679  1.00  0.220          H  
ATOM    875 2HD  LYS A  50     -30.826  54.647  34.615  1.00  0.220          H  
ATOM    876 1HE  LYS A  50     -30.866  54.913  32.177  1.00  0.220          H  
ATOM    877 2HE  LYS A  50     -32.632  55.065  32.203  1.00  0.220          H  
ATOM    878 1HZ  LYS A  50     -31.555  57.213  32.098  1.00  0.220          H  
ATOM    879 2HZ  LYS A  50     -32.375  57.060  33.521  1.00  0.220          H  
ATOM    880 3HZ  LYS A  50     -30.731  56.928  33.498  1.00  0.220          H  
ATOM    881  N   VAL A  51     -34.846  50.972  34.891  1.00  0.130          N  
ATOM    882  CA  VAL A  51     -36.095  50.944  34.137  1.00  0.120          C  
ATOM    883  C   VAL A  51     -36.065  52.036  33.071  1.00  0.140          C  
ATOM    884  O   VAL A  51     -35.750  53.191  33.358  1.00  0.170          O  
ATOM    885  CB  VAL A  51     -37.317  51.102  35.079  1.00  0.170          C  
ATOM    886  CG1 VAL A  51     -38.625  51.220  34.279  1.00  0.170          C  
ATOM    887  CG2 VAL A  51     -37.409  49.878  35.968  1.00  0.170          C  
ATOM    888  H   VAL A  51     -34.824  51.297  35.849  1.00  0.160          H  
ATOM    889  HA  VAL A  51     -36.186  49.978  33.640  1.00  0.140          H  
ATOM    890  HB  VAL A  51     -37.197  52.001  35.682  1.00  0.210          H  
ATOM    891 1HG1 VAL A  51     -39.466  51.316  34.963  1.00  0.210          H  
ATOM    892 2HG1 VAL A  51     -38.592  52.098  33.641  1.00  0.210          H  
ATOM    893 3HG1 VAL A  51     -38.764  50.326  33.661  1.00  0.210          H  
ATOM    894 1HG2 VAL A  51     -38.261  49.976  36.640  1.00  0.210          H  
ATOM    895 2HG2 VAL A  51     -37.546  49.004  35.339  1.00  0.210          H  
ATOM    896 3HG2 VAL A  51     -36.500  49.773  36.553  1.00  0.210          H  
ATOM    897  N   LEU A  52     -36.387  51.646  31.841  1.00  0.120          N  
ATOM    898  CA  LEU A  52     -36.429  52.515  30.677  1.00  0.130          C  
ATOM    899  C   LEU A  52     -37.868  53.018  30.561  1.00  0.130          C  
ATOM    900  O   LEU A  52     -38.121  54.179  30.235  1.00  0.140          O  
ATOM    901  CB  LEU A  52     -35.979  51.705  29.439  1.00  0.180          C  
ATOM    902  CG  LEU A  52     -35.824  52.392  28.072  1.00  0.180          C  
ATOM    903  CD1 LEU A  52     -34.746  53.482  28.139  1.00  0.180          C  
ATOM    904  CD2 LEU A  52     -35.443  51.308  27.043  1.00  0.180          C  
ATOM    905  H   LEU A  52     -36.628  50.674  31.697  1.00  0.140          H  
ATOM    906  HA  LEU A  52     -35.764  53.359  30.842  1.00  0.160          H  
ATOM    907 1HB  LEU A  52     -35.021  51.268  29.673  1.00  0.210          H  
ATOM    908 2HB  LEU A  52     -36.674  50.897  29.301  1.00  0.210          H  
ATOM    909  HG  LEU A  52     -36.766  52.862  27.782  1.00  0.210          H  
ATOM    910 1HD1 LEU A  52     -34.645  53.949  27.159  1.00  0.210          H  
ATOM    911 2HD1 LEU A  52     -35.027  54.242  28.865  1.00  0.210          H  
ATOM    912 3HD1 LEU A  52     -33.795  53.039  28.425  1.00  0.210          H  
ATOM    913 1HD2 LEU A  52     -35.330  51.761  26.059  1.00  0.210          H  
ATOM    914 2HD2 LEU A  52     -34.503  50.833  27.336  1.00  0.210          H  
ATOM    915 3HD2 LEU A  52     -36.226  50.561  27.003  1.00  0.210          H  
ATOM    916  N   GLY A  53     -38.807  52.120  30.869  1.00  0.120          N  
ATOM    917  CA  GLY A  53     -40.242  52.395  30.832  1.00  0.120          C  
ATOM    918  C   GLY A  53     -41.040  51.156  31.231  1.00  0.110          C  
ATOM    919  O   GLY A  53     -40.461  50.093  31.469  1.00  0.100          O  
ATOM    920  H   GLY A  53     -38.479  51.180  31.096  1.00  0.140          H  
ATOM    921 1HA  GLY A  53     -40.473  53.217  31.510  1.00  0.140          H  
ATOM    922 2HA  GLY A  53     -40.526  52.711  29.830  1.00  0.140          H  
ATOM    923  N   SER A  54     -42.363  51.284  31.342  1.00  0.120          N  
ATOM    924  CA  SER A  54     -43.178  50.130  31.729  1.00  0.120          C  
ATOM    925  C   SER A  54     -44.649  50.283  31.361  1.00  0.130          C  
ATOM    926  O   SER A  54     -45.153  51.398  31.186  1.00  0.140          O  
ATOM    927  CB  SER A  54     -43.076  49.902  33.227  1.00  0.170          C  
ATOM    928  OG  SER A  54     -43.677  50.947  33.942  1.00  0.170          O  
ATOM    929  H   SER A  54     -42.813  52.171  31.160  1.00  0.140          H  
ATOM    930  HA  SER A  54     -42.798  49.251  31.208  1.00  0.140          H  
ATOM    931 1HB  SER A  54     -43.554  48.954  33.484  1.00  0.200          H  
ATOM    932 2HB  SER A  54     -42.036  49.828  33.512  1.00  0.200          H  
ATOM    933  HG  SER A  54     -43.565  50.729  34.869  1.00  0.200          H  
ATOM    934  N   GLY A  55     -45.352  49.148  31.312  1.00  0.130          N  
ATOM    935  CA  GLY A  55     -46.794  49.139  31.087  1.00  0.150          C  
ATOM    936  C   GLY A  55     -47.408  47.734  31.101  1.00  0.160          C  
ATOM    937  O   GLY A  55     -46.828  46.767  31.602  1.00  0.180          O  
ATOM    938  H   GLY A  55     -44.841  48.264  31.388  1.00  0.160          H  
ATOM    939 1HA  GLY A  55     -47.274  49.750  31.851  1.00  0.180          H  
ATOM    940 2HA  GLY A  55     -47.004  49.616  30.131  1.00  0.180          H  
ATOM    941  N   ALA A  56     -48.617  47.630  30.549  1.00  0.170          N  
ATOM    942  CA  ALA A  56     -49.393  46.385  30.510  1.00  0.190          C  
ATOM    943  C   ALA A  56     -48.711  45.305  29.677  1.00  0.180          C  
ATOM    944  O   ALA A  56     -49.045  44.127  29.775  1.00  0.190          O  
ATOM    945  CB  ALA A  56     -50.780  46.644  29.948  1.00  0.260          C  
ATOM    946  H   ALA A  56     -49.035  48.463  30.154  1.00  0.200          H  
ATOM    947  HA  ALA A  56     -49.484  46.014  31.532  1.00  0.230          H  
ATOM    948 1HB  ALA A  56     -51.347  45.719  29.960  1.00  0.310          H  
ATOM    949 2HB  ALA A  56     -51.289  47.387  30.556  1.00  0.310          H  
ATOM    950 3HB  ALA A  56     -50.702  47.007  28.928  1.00  0.310          H  
ATOM    951  N   PHE A  57     -47.769  45.722  28.848  1.00  0.170          N  
ATOM    952  CA  PHE A  57     -47.078  44.864  27.914  1.00  0.160          C  
ATOM    953  C   PHE A  57     -45.702  44.430  28.398  1.00  0.150          C  
ATOM    954  O   PHE A  57     -44.935  43.844  27.634  1.00  0.140          O  
ATOM    955  CB  PHE A  57     -46.961  45.643  26.612  1.00  0.230          C  
ATOM    956  CG  PHE A  57     -48.303  46.005  26.149  1.00  0.230          C  
ATOM    957  CD1 PHE A  57     -48.851  47.239  26.493  1.00  0.230          C  
ATOM    958  CD2 PHE A  57     -49.053  45.135  25.417  1.00  0.230          C  
ATOM    959  CE1 PHE A  57     -50.120  47.551  26.112  1.00  0.230          C  
ATOM    960  CE2 PHE A  57     -50.315  45.454  25.050  1.00  0.230          C  
ATOM    961  CZ  PHE A  57     -50.843  46.653  25.401  1.00  0.230          C  
ATOM    962  H   PHE A  57     -47.522  46.696  28.863  1.00  0.200          H  
ATOM    963  HA  PHE A  57     -47.682  43.983  27.758  1.00  0.190          H  
ATOM    964 1HB  PHE A  57     -46.374  46.547  26.761  1.00  0.270          H  
ATOM    965 2HB  PHE A  57     -46.479  45.040  25.852  1.00  0.270          H  
ATOM    966  HD1 PHE A  57     -48.272  47.953  27.079  1.00  0.270          H  
ATOM    967  HD2 PHE A  57     -48.631  44.191  25.142  1.00  0.270          H  
ATOM    968  HE1 PHE A  57     -50.565  48.512  26.390  1.00  0.270          H  
ATOM    969  HE2 PHE A  57     -50.904  44.767  24.491  1.00  0.270          H  
ATOM    970  HZ  PHE A  57     -51.840  46.896  25.121  1.00  0.270          H  
ATOM    971  N   GLY A  58     -45.388  44.705  29.666  1.00  0.160          N  
ATOM    972  CA  GLY A  58     -44.096  44.326  30.221  1.00  0.160          C  
ATOM    973  C   GLY A  58     -43.320  45.515  30.769  1.00  0.130          C  
ATOM    974  O   GLY A  58     -43.691  46.682  30.571  1.00  0.120          O  
ATOM    975  H   GLY A  58     -46.051  45.205  30.265  1.00  0.190          H  
ATOM    976 1HA  GLY A  58     -44.240  43.598  31.013  1.00  0.190          H  
ATOM    977 2HA  GLY A  58     -43.499  43.833  29.458  1.00  0.190          H  
ATOM    978  N   THR A  59     -42.235  45.209  31.471  1.00  0.150          N  
ATOM    979  CA  THR A  59     -41.367  46.233  32.052  1.00  0.140          C  
ATOM    980  C   THR A  59     -40.075  46.216  31.263  1.00  0.100          C  
ATOM    981  O   THR A  59     -39.474  45.158  31.066  1.00  0.110          O  
ATOM    982  CB  THR A  59     -41.073  46.008  33.560  1.00  0.200          C  
ATOM    983  OG1 THR A  59     -42.305  46.035  34.324  1.00  0.200          O  
ATOM    984  CG2 THR A  59     -40.131  47.131  34.079  1.00  0.200          C  
ATOM    985  H   THR A  59     -42.019  44.212  31.572  1.00  0.180          H  
ATOM    986  HA  THR A  59     -41.824  47.212  31.934  1.00  0.170          H  
ATOM    987  HB  THR A  59     -40.594  45.051  33.699  1.00  0.240          H  
ATOM    988  HG1 THR A  59     -42.121  45.721  35.216  1.00  0.240          H  
ATOM    989 1HG2 THR A  59     -39.924  46.969  35.135  1.00  0.240          H  
ATOM    990 2HG2 THR A  59     -39.195  47.128  33.533  1.00  0.240          H  
ATOM    991 3HG2 THR A  59     -40.605  48.092  33.951  1.00  0.240          H  
ATOM    992  N   VAL A  60     -39.644  47.372  30.777  1.00  0.090          N  
ATOM    993  CA  VAL A  60     -38.451  47.385  29.958  1.00  0.090          C  
ATOM    994  C   VAL A  60     -37.338  48.161  30.593  1.00  0.100          C  
ATOM    995  O   VAL A  60     -37.507  49.306  31.022  1.00  0.110          O  
ATOM    996  CB  VAL A  60     -38.759  47.875  28.522  1.00  0.130          C  
ATOM    997  CG1 VAL A  60     -39.409  49.253  28.513  1.00  0.130          C  
ATOM    998  CG2 VAL A  60     -37.467  47.882  27.692  1.00  0.130          C  
ATOM    999  H   VAL A  60     -40.125  48.246  31.001  1.00  0.110          H  
ATOM   1000  HA  VAL A  60     -38.104  46.373  29.863  1.00  0.110          H  
ATOM   1001  HB  VAL A  60     -39.452  47.193  28.084  1.00  0.150          H  
ATOM   1002 1HG1 VAL A  60     -39.630  49.543  27.490  1.00  0.150          H  
ATOM   1003 2HG1 VAL A  60     -40.331  49.212  29.079  1.00  0.150          H  
ATOM   1004 3HG1 VAL A  60     -38.752  49.985  28.950  1.00  0.150          H  
ATOM   1005 1HG2 VAL A  60     -37.696  48.187  26.676  1.00  0.150          H  
ATOM   1006 2HG2 VAL A  60     -36.746  48.573  28.116  1.00  0.150          H  
ATOM   1007 3HG2 VAL A  60     -37.038  46.887  27.675  1.00  0.150          H  
ATOM   1008  N   TYR A  61     -36.185  47.523  30.596  1.00  0.090          N  
ATOM   1009  CA  TYR A  61     -34.982  48.042  31.175  1.00  0.100          C  
ATOM   1010  C   TYR A  61     -33.927  48.426  30.152  1.00  0.110          C  
ATOM   1011  O   TYR A  61     -33.778  47.818  29.085  1.00  0.110          O  
ATOM   1012  CB  TYR A  61     -34.394  46.969  32.098  1.00  0.140          C  
ATOM   1013  CG  TYR A  61     -35.261  46.621  33.253  1.00  0.140          C  
ATOM   1014  CD1 TYR A  61     -36.287  45.685  33.093  1.00  0.140          C  
ATOM   1015  CD2 TYR A  61     -35.031  47.190  34.476  1.00  0.140          C  
ATOM   1016  CE1 TYR A  61     -37.072  45.350  34.158  1.00  0.140          C  
ATOM   1017  CE2 TYR A  61     -35.814  46.849  35.544  1.00  0.140          C  
ATOM   1018  CZ  TYR A  61     -36.834  45.937  35.392  1.00  0.140          C  
ATOM   1019  OH  TYR A  61     -37.619  45.605  36.470  1.00  0.140          O  
ATOM   1020  H   TYR A  61     -36.182  46.578  30.214  1.00  0.110          H  
ATOM   1021  HA  TYR A  61     -35.230  48.927  31.747  1.00  0.120          H  
ATOM   1022 1HB  TYR A  61     -34.214  46.070  31.540  1.00  0.160          H  
ATOM   1023 2HB  TYR A  61     -33.434  47.314  32.483  1.00  0.160          H  
ATOM   1024  HD1 TYR A  61     -36.469  45.220  32.120  1.00  0.160          H  
ATOM   1025  HD2 TYR A  61     -34.225  47.905  34.600  1.00  0.160          H  
ATOM   1026  HE1 TYR A  61     -37.874  44.626  34.035  1.00  0.160          H  
ATOM   1027  HE2 TYR A  61     -35.629  47.301  36.517  1.00  0.160          H  
ATOM   1028  HH  TYR A  61     -37.327  46.099  37.244  1.00  0.160          H  
ATOM   1029  N   LYS A  62     -33.152  49.419  30.528  1.00  0.120          N  
ATOM   1030  CA  LYS A  62     -31.954  49.780  29.817  1.00  0.110          C  
ATOM   1031  C   LYS A  62     -30.966  48.741  30.275  1.00  0.110          C  
ATOM   1032  O   LYS A  62     -30.901  48.485  31.489  1.00  0.110          O  
ATOM   1033  CB  LYS A  62     -31.453  51.176  30.207  1.00  0.160          C  
ATOM   1034  CG  LYS A  62     -30.157  51.590  29.499  1.00  0.160          C  
ATOM   1035  CD  LYS A  62     -29.704  52.998  29.874  1.00  0.160          C  
ATOM   1036  CE  LYS A  62     -28.339  53.321  29.235  1.00  0.160          C  
ATOM   1037  NZ  LYS A  62     -27.853  54.697  29.566  1.00  0.160          N  
ATOM   1038  H   LYS A  62     -33.375  49.877  31.407  1.00  0.140          H  
ATOM   1039  HA  LYS A  62     -32.103  49.697  28.737  1.00  0.130          H  
ATOM   1040 1HB  LYS A  62     -32.220  51.915  29.984  1.00  0.190          H  
ATOM   1041 2HB  LYS A  62     -31.278  51.204  31.283  1.00  0.190          H  
ATOM   1042 1HG  LYS A  62     -29.361  50.894  29.765  1.00  0.190          H  
ATOM   1043 2HG  LYS A  62     -30.314  51.537  28.428  1.00  0.190          H  
ATOM   1044 1HD  LYS A  62     -30.445  53.726  29.537  1.00  0.190          H  
ATOM   1045 2HD  LYS A  62     -29.612  53.064  30.959  1.00  0.190          H  
ATOM   1046 1HE  LYS A  62     -27.608  52.596  29.591  1.00  0.190          H  
ATOM   1047 2HE  LYS A  62     -28.420  53.235  28.163  1.00  0.190          H  
ATOM   1048 1HZ  LYS A  62     -26.956  54.850  29.124  1.00  0.190          H  
ATOM   1049 2HZ  LYS A  62     -28.513  55.382  29.227  1.00  0.190          H  
ATOM   1050 3HZ  LYS A  62     -27.751  54.793  30.565  1.00  0.190          H  
ATOM   1051  N   GLY A  63     -30.176  48.189  29.360  1.00  0.110          N  
ATOM   1052  CA  GLY A  63     -29.168  47.234  29.764  1.00  0.110          C  
ATOM   1053  C   GLY A  63     -28.177  46.861  28.676  1.00  0.120          C  
ATOM   1054  O   GLY A  63     -28.046  47.552  27.657  1.00  0.140          O  
ATOM   1055  H   GLY A  63     -30.325  48.376  28.364  1.00  0.130          H  
ATOM   1056 1HA  GLY A  63     -28.632  47.619  30.620  1.00  0.130          H  
ATOM   1057 2HA  GLY A  63     -29.666  46.341  30.099  1.00  0.130          H  
ATOM   1058  N   ILE A  64     -27.399  45.822  28.967  1.00  0.120          N  
ATOM   1059  CA  ILE A  64     -26.336  45.343  28.092  1.00  0.140          C  
ATOM   1060  C   ILE A  64     -26.440  43.854  27.775  1.00  0.140          C  
ATOM   1061  O   ILE A  64     -26.577  43.013  28.671  1.00  0.130          O  
ATOM   1062  CB  ILE A  64     -24.950  45.622  28.710  1.00  0.190          C  
ATOM   1063  CG1 ILE A  64     -24.764  47.157  28.924  1.00  0.190          C  
ATOM   1064  CG2 ILE A  64     -23.851  45.048  27.786  1.00  0.190          C  
ATOM   1065  CD1 ILE A  64     -23.553  47.540  29.753  1.00  0.190          C  
ATOM   1066  H   ILE A  64     -27.600  45.338  29.846  1.00  0.140          H  
ATOM   1067  HA  ILE A  64     -26.398  45.887  27.152  1.00  0.170          H  
ATOM   1068  HB  ILE A  64     -24.882  45.148  29.683  1.00  0.230          H  
ATOM   1069 1HG1 ILE A  64     -24.694  47.639  27.948  1.00  0.230          H  
ATOM   1070 2HG1 ILE A  64     -25.630  47.549  29.440  1.00  0.230          H  
ATOM   1071 1HG2 ILE A  64     -22.883  45.227  28.214  1.00  0.230          H  
ATOM   1072 2HG2 ILE A  64     -23.967  43.981  27.662  1.00  0.230          H  
ATOM   1073 3HG2 ILE A  64     -23.918  45.529  26.810  1.00  0.230          H  
ATOM   1074 1HD1 ILE A  64     -23.520  48.626  29.853  1.00  0.230          H  
ATOM   1075 2HD1 ILE A  64     -23.632  47.088  30.742  1.00  0.230          H  
ATOM   1076 3HD1 ILE A  64     -22.645  47.205  29.275  1.00  0.230          H  
ATOM   1077  N   TRP A  65     -26.357  43.516  26.501  1.00  0.150          N  
ATOM   1078  CA  TRP A  65     -26.372  42.119  26.097  1.00  0.160          C  
ATOM   1079  C   TRP A  65     -24.999  41.671  25.669  1.00  0.210          C  
ATOM   1080  O   TRP A  65     -24.398  42.284  24.785  1.00  0.240          O  
ATOM   1081  CB  TRP A  65     -27.335  41.849  24.932  1.00  0.220          C  
ATOM   1082  CG  TRP A  65     -27.312  40.402  24.406  1.00  0.220          C  
ATOM   1083  CD1 TRP A  65     -26.985  39.262  25.075  1.00  0.220          C  
ATOM   1084  CD2 TRP A  65     -27.624  39.986  23.071  1.00  0.220          C  
ATOM   1085  NE1 TRP A  65     -27.064  38.177  24.243  1.00  0.220          N  
ATOM   1086  CE2 TRP A  65     -27.454  38.595  23.021  1.00  0.220          C  
ATOM   1087  CE3 TRP A  65     -28.014  40.658  21.935  1.00  0.220          C  
ATOM   1088  CZ2 TRP A  65     -27.673  37.875  21.866  1.00  0.220          C  
ATOM   1089  CZ3 TRP A  65     -28.222  39.934  20.778  1.00  0.220          C  
ATOM   1090  CH2 TRP A  65     -28.062  38.582  20.744  1.00  0.220          C  
ATOM   1091  H   TRP A  65     -26.246  44.263  25.808  1.00  0.180          H  
ATOM   1092  HA  TRP A  65     -26.675  41.514  26.946  1.00  0.190          H  
ATOM   1093 1HB  TRP A  65     -28.336  42.072  25.235  1.00  0.260          H  
ATOM   1094 2HB  TRP A  65     -27.098  42.496  24.118  1.00  0.260          H  
ATOM   1095  HD1 TRP A  65     -26.697  39.217  26.106  1.00  0.260          H  
ATOM   1096  HE1 TRP A  65     -26.855  37.175  24.494  1.00  0.260          H  
ATOM   1097  HE3 TRP A  65     -28.144  41.738  21.951  1.00  0.260          H  
ATOM   1098  HZ2 TRP A  65     -27.542  36.793  21.826  1.00  0.260          H  
ATOM   1099  HZ3 TRP A  65     -28.511  40.469  19.885  1.00  0.260          H  
ATOM   1100  HH2 TRP A  65     -28.239  38.058  19.810  1.00  0.260          H  
ATOM   1101  N   VAL A  66     -24.443  40.688  26.370  1.00  0.230          N  
ATOM   1102  CA  VAL A  66     -23.159  40.159  25.940  1.00  0.270          C  
ATOM   1103  C   VAL A  66     -23.399  38.715  25.541  1.00  0.310          C  
ATOM   1104  O   VAL A  66     -23.499  37.868  26.425  1.00  0.280          O  
ATOM   1105  CB  VAL A  66     -22.067  40.196  27.019  1.00  0.360          C  
ATOM   1106  CG1 VAL A  66     -20.781  39.611  26.428  1.00  0.360          C  
ATOM   1107  CG2 VAL A  66     -21.819  41.610  27.465  1.00  0.360          C  
ATOM   1108  H   VAL A  66     -24.973  40.263  27.148  1.00  0.280          H  
ATOM   1109  HA  VAL A  66     -22.788  40.747  25.111  1.00  0.320          H  
ATOM   1110  HB  VAL A  66     -22.364  39.583  27.868  1.00  0.430          H  
ATOM   1111 1HG1 VAL A  66     -19.992  39.621  27.174  1.00  0.430          H  
ATOM   1112 2HG1 VAL A  66     -20.938  38.576  26.101  1.00  0.430          H  
ATOM   1113 3HG1 VAL A  66     -20.474  40.209  25.572  1.00  0.430          H  
ATOM   1114 1HG2 VAL A  66     -21.035  41.630  28.215  1.00  0.430          H  
ATOM   1115 2HG2 VAL A  66     -21.513  42.184  26.609  1.00  0.430          H  
ATOM   1116 3HG2 VAL A  66     -22.732  42.019  27.879  1.00  0.430          H  
ATOM   1117  N   PRO A  67     -23.459  38.383  24.242  1.00  0.380          N  
ATOM   1118  CA  PRO A  67     -23.752  37.057  23.759  1.00  0.430          C  
ATOM   1119  C   PRO A  67     -22.796  36.085  24.388  1.00  0.370          C  
ATOM   1120  O   PRO A  67     -21.589  36.348  24.405  1.00  0.320          O  
ATOM   1121  CB  PRO A  67     -23.519  37.194  22.252  1.00  0.650          C  
ATOM   1122  CG  PRO A  67     -23.777  38.653  21.962  1.00  0.650          C  
ATOM   1123  CD  PRO A  67     -23.251  39.384  23.177  1.00  0.650          C  
ATOM   1124  HA  PRO A  67     -24.793  36.786  23.996  1.00  0.520          H  
ATOM   1125 1HB  PRO A  67     -22.492  36.882  21.999  1.00  0.770          H  
ATOM   1126 2HB  PRO A  67     -24.199  36.527  21.708  1.00  0.770          H  
ATOM   1127 1HG  PRO A  67     -23.242  38.949  21.043  1.00  0.770          H  
ATOM   1128 2HG  PRO A  67     -24.840  38.839  21.785  1.00  0.770          H  
ATOM   1129 1HD  PRO A  67     -22.177  39.640  23.069  1.00  0.770          H  
ATOM   1130 2HD  PRO A  67     -23.880  40.269  23.326  1.00  0.770          H  
ATOM   1131  N   GLU A  68     -23.300  34.943  24.814  1.00  0.400          N  
ATOM   1132  CA  GLU A  68     -22.438  33.955  25.438  1.00  0.360          C  
ATOM   1133  C   GLU A  68     -21.255  33.618  24.550  1.00  0.340          C  
ATOM   1134  O   GLU A  68     -21.416  33.251  23.387  1.00  0.380          O  
ATOM   1135  CB  GLU A  68     -23.207  32.664  25.747  1.00  0.520          C  
ATOM   1136  CG  GLU A  68     -22.384  31.605  26.499  1.00  0.520          C  
ATOM   1137  CD  GLU A  68     -23.145  30.336  26.795  1.00  0.520          C  
ATOM   1138  OE1 GLU A  68     -23.737  29.797  25.894  1.00  0.520          O  
ATOM   1139  OE2 GLU A  68     -23.138  29.906  27.931  1.00  0.520          O  
ATOM   1140  H   GLU A  68     -24.320  34.814  24.786  1.00  0.480          H  
ATOM   1141  HA  GLU A  68     -22.062  34.374  26.372  1.00  0.430          H  
ATOM   1142 1HB  GLU A  68     -24.086  32.898  26.350  1.00  0.620          H  
ATOM   1143 2HB  GLU A  68     -23.559  32.222  24.816  1.00  0.620          H  
ATOM   1144 1HG  GLU A  68     -21.519  31.335  25.896  1.00  0.620          H  
ATOM   1145 2HG  GLU A  68     -22.021  32.033  27.432  1.00  0.620          H  
ATOM   1146  N   GLY A  69     -20.056  33.701  25.131  1.00  0.280          N  
ATOM   1147  CA  GLY A  69     -18.809  33.389  24.441  1.00  0.250          C  
ATOM   1148  C   GLY A  69     -18.101  34.623  23.882  1.00  0.240          C  
ATOM   1149  O   GLY A  69     -16.930  34.546  23.503  1.00  0.210          O  
ATOM   1150  H   GLY A  69     -20.009  34.037  26.081  1.00  0.340          H  
ATOM   1151 1HA  GLY A  69     -18.142  32.874  25.131  1.00  0.300          H  
ATOM   1152 2HA  GLY A  69     -19.015  32.697  23.628  1.00  0.300          H  
ATOM   1153  N   GLU A  70     -18.792  35.759  23.844  1.00  0.260          N  
ATOM   1154  CA  GLU A  70     -18.199  36.981  23.336  1.00  0.260          C  
ATOM   1155  C   GLU A  70     -17.903  37.948  24.477  1.00  0.230          C  
ATOM   1156  O   GLU A  70     -18.264  37.706  25.633  1.00  0.220          O  
ATOM   1157  CB  GLU A  70     -19.116  37.628  22.281  1.00  0.360          C  
ATOM   1158  CG  GLU A  70     -19.339  36.748  21.023  1.00  0.360          C  
ATOM   1159  CD  GLU A  70     -20.179  37.408  19.931  1.00  0.360          C  
ATOM   1160  OE1 GLU A  70     -20.699  38.470  20.162  1.00  0.360          O  
ATOM   1161  OE2 GLU A  70     -20.288  36.837  18.871  1.00  0.360          O  
ATOM   1162  H   GLU A  70     -19.767  35.783  24.160  1.00  0.310          H  
ATOM   1163  HA  GLU A  70     -17.253  36.738  22.853  1.00  0.310          H  
ATOM   1164 1HB  GLU A  70     -20.094  37.834  22.728  1.00  0.440          H  
ATOM   1165 2HB  GLU A  70     -18.700  38.577  21.956  1.00  0.440          H  
ATOM   1166 1HG  GLU A  70     -18.370  36.475  20.612  1.00  0.440          H  
ATOM   1167 2HG  GLU A  70     -19.837  35.829  21.341  1.00  0.440          H  
ATOM   1168  N   THR A  71     -17.243  39.055  24.137  1.00  0.230          N  
ATOM   1169  CA  THR A  71     -16.935  40.125  25.080  1.00  0.210          C  
ATOM   1170  C   THR A  71     -17.533  41.439  24.593  1.00  0.220          C  
ATOM   1171  O   THR A  71     -17.137  42.522  25.028  1.00  0.210          O  
ATOM   1172  CB  THR A  71     -15.418  40.296  25.236  1.00  0.300          C  
ATOM   1173  OG1 THR A  71     -14.846  40.617  23.958  1.00  0.300          O  
ATOM   1174  CG2 THR A  71     -14.814  38.994  25.738  1.00  0.300          C  
ATOM   1175  H   THR A  71     -16.905  39.144  23.188  1.00  0.280          H  
ATOM   1176  HA  THR A  71     -17.376  39.887  26.048  1.00  0.250          H  
ATOM   1177  HB  THR A  71     -15.204  41.097  25.943  1.00  0.360          H  
ATOM   1178  HG1 THR A  71     -15.047  41.541  23.750  1.00  0.360          H  
ATOM   1179 1HG2 THR A  71     -13.738  39.114  25.844  1.00  0.360          H  
ATOM   1180 2HG2 THR A  71     -15.250  38.743  26.704  1.00  0.360          H  
ATOM   1181 3HG2 THR A  71     -15.017  38.194  25.032  1.00  0.360          H  
ATOM   1182  N   VAL A  72     -18.436  41.335  23.629  1.00  0.230          N  
ATOM   1183  CA  VAL A  72     -19.064  42.494  23.017  1.00  0.250          C  
ATOM   1184  C   VAL A  72     -20.288  42.961  23.764  1.00  0.240          C  
ATOM   1185  O   VAL A  72     -21.257  42.219  23.881  1.00  0.250          O  
ATOM   1186  CB  VAL A  72     -19.489  42.160  21.572  1.00  0.340          C  
ATOM   1187  CG1 VAL A  72     -20.226  43.357  20.928  1.00  0.340          C  
ATOM   1188  CG2 VAL A  72     -18.259  41.792  20.765  1.00  0.340          C  
ATOM   1189  H   VAL A  72     -18.710  40.404  23.349  1.00  0.280          H  
ATOM   1190  HA  VAL A  72     -18.338  43.307  22.997  1.00  0.300          H  
ATOM   1191  HB  VAL A  72     -20.182  41.312  21.585  1.00  0.410          H  
ATOM   1192 1HG1 VAL A  72     -20.519  43.090  19.914  1.00  0.410          H  
ATOM   1193 2HG1 VAL A  72     -21.120  43.611  21.494  1.00  0.410          H  
ATOM   1194 3HG1 VAL A  72     -19.564  44.222  20.897  1.00  0.410          H  
ATOM   1195 1HG2 VAL A  72     -18.558  41.539  19.747  1.00  0.410          H  
ATOM   1196 2HG2 VAL A  72     -17.572  42.636  20.747  1.00  0.410          H  
ATOM   1197 3HG2 VAL A  72     -17.765  40.937  21.214  1.00  0.410          H  
ATOM   1198  N   LYS A  73     -20.262  44.211  24.195  1.00  0.230          N  
ATOM   1199  CA  LYS A  73     -21.372  44.792  24.922  1.00  0.220          C  
ATOM   1200  C   LYS A  73     -22.329  45.508  23.989  1.00  0.220          C  
ATOM   1201  O   LYS A  73     -22.007  46.571  23.457  1.00  0.210          O  
ATOM   1202  CB  LYS A  73     -20.837  45.750  25.981  1.00  0.310          C  
ATOM   1203  CG  LYS A  73     -20.058  45.054  27.084  1.00  0.310          C  
ATOM   1204  CD  LYS A  73     -19.555  46.034  28.123  1.00  0.310          C  
ATOM   1205  CE  LYS A  73     -18.793  45.311  29.227  1.00  0.310          C  
ATOM   1206  NZ  LYS A  73     -18.246  46.257  30.246  1.00  0.310          N  
ATOM   1207  H   LYS A  73     -19.426  44.758  24.036  1.00  0.280          H  
ATOM   1208  HA  LYS A  73     -21.935  43.996  25.404  1.00  0.260          H  
ATOM   1209 1HB  LYS A  73     -20.164  46.464  25.507  1.00  0.370          H  
ATOM   1210 2HB  LYS A  73     -21.650  46.320  26.416  1.00  0.370          H  
ATOM   1211 1HG  LYS A  73     -20.700  44.328  27.568  1.00  0.370          H  
ATOM   1212 2HG  LYS A  73     -19.211  44.522  26.647  1.00  0.370          H  
ATOM   1213 1HD  LYS A  73     -18.894  46.760  27.649  1.00  0.370          H  
ATOM   1214 2HD  LYS A  73     -20.395  46.565  28.561  1.00  0.370          H  
ATOM   1215 1HE  LYS A  73     -19.467  44.612  29.721  1.00  0.370          H  
ATOM   1216 2HE  LYS A  73     -17.968  44.753  28.784  1.00  0.370          H  
ATOM   1217 1HZ  LYS A  73     -17.751  45.736  30.958  1.00  0.370          H  
ATOM   1218 2HZ  LYS A  73     -17.608  46.904  29.802  1.00  0.370          H  
ATOM   1219 3HZ  LYS A  73     -19.001  46.772  30.673  1.00  0.370          H  
ATOM   1220  N   ILE A  74     -23.509  44.935  23.807  1.00  0.220          N  
ATOM   1221  CA  ILE A  74     -24.497  45.487  22.908  1.00  0.220          C  
ATOM   1222  C   ILE A  74     -25.473  46.287  23.765  1.00  0.180          C  
ATOM   1223  O   ILE A  74     -26.013  45.737  24.724  1.00  0.150          O  
ATOM   1224  CB  ILE A  74     -25.280  44.351  22.214  1.00  0.310          C  
ATOM   1225  CG1 ILE A  74     -24.300  43.439  21.437  1.00  0.310          C  
ATOM   1226  CG2 ILE A  74     -26.376  44.946  21.269  1.00  0.310          C  
ATOM   1227  CD1 ILE A  74     -24.901  42.118  20.973  1.00  0.310          C  
ATOM   1228  H   ILE A  74     -23.702  44.033  24.258  1.00  0.260          H  
ATOM   1229  HA  ILE A  74     -23.993  46.097  22.171  1.00  0.260          H  
ATOM   1230  HB  ILE A  74     -25.745  43.748  22.965  1.00  0.370          H  
ATOM   1231 1HG1 ILE A  74     -23.920  43.978  20.575  1.00  0.370          H  
ATOM   1232 2HG1 ILE A  74     -23.462  43.192  22.092  1.00  0.370          H  
ATOM   1233 1HG2 ILE A  74     -26.942  44.148  20.799  1.00  0.370          H  
ATOM   1234 2HG2 ILE A  74     -27.061  45.572  21.827  1.00  0.370          H  
ATOM   1235 3HG2 ILE A  74     -25.899  45.550  20.497  1.00  0.370          H  
ATOM   1236 1HD1 ILE A  74     -24.135  41.537  20.460  1.00  0.370          H  
ATOM   1237 2HD1 ILE A  74     -25.250  41.567  21.845  1.00  0.370          H  
ATOM   1238 3HD1 ILE A  74     -25.730  42.285  20.297  1.00  0.370          H  
ATOM   1239  N   PRO A  75     -25.681  47.587  23.532  1.00  0.180          N  
ATOM   1240  CA  PRO A  75     -26.620  48.381  24.290  1.00  0.160          C  
ATOM   1241  C   PRO A  75     -28.002  47.911  23.879  1.00  0.140          C  
ATOM   1242  O   PRO A  75     -28.354  48.011  22.694  1.00  0.140          O  
ATOM   1243  CB  PRO A  75     -26.294  49.811  23.846  1.00  0.240          C  
ATOM   1244  CG  PRO A  75     -25.701  49.659  22.452  1.00  0.240          C  
ATOM   1245  CD  PRO A  75     -24.989  48.301  22.455  1.00  0.240          C  
ATOM   1246  HA  PRO A  75     -26.455  48.232  25.370  1.00  0.190          H  
ATOM   1247 1HB  PRO A  75     -27.199  50.417  23.857  1.00  0.290          H  
ATOM   1248 2HB  PRO A  75     -25.596  50.271  24.560  1.00  0.290          H  
ATOM   1249 1HG  PRO A  75     -26.509  49.706  21.700  1.00  0.290          H  
ATOM   1250 2HG  PRO A  75     -25.017  50.493  22.236  1.00  0.290          H  
ATOM   1251 1HD  PRO A  75     -25.169  47.818  21.485  1.00  0.290          H  
ATOM   1252 2HD  PRO A  75     -23.911  48.408  22.685  1.00  0.290          H  
ATOM   1253  N   VAL A  76     -28.773  47.423  24.844  1.00  0.120          N  
ATOM   1254  CA  VAL A  76     -30.078  46.823  24.580  1.00  0.100          C  
ATOM   1255  C   VAL A  76     -31.243  47.293  25.425  1.00  0.090          C  
ATOM   1256  O   VAL A  76     -31.103  47.900  26.493  1.00  0.100          O  
ATOM   1257  CB  VAL A  76     -30.037  45.285  24.689  1.00  0.150          C  
ATOM   1258  CG1 VAL A  76     -29.132  44.696  23.651  1.00  0.150          C  
ATOM   1259  CG2 VAL A  76     -29.558  44.885  26.070  1.00  0.150          C  
ATOM   1260  H   VAL A  76     -28.420  47.443  25.806  1.00  0.140          H  
ATOM   1261  HA  VAL A  76     -30.326  47.035  23.551  1.00  0.120          H  
ATOM   1262  HB  VAL A  76     -31.026  44.908  24.523  1.00  0.180          H  
ATOM   1263 1HG1 VAL A  76     -29.151  43.625  23.725  1.00  0.180          H  
ATOM   1264 2HG1 VAL A  76     -29.488  44.990  22.663  1.00  0.180          H  
ATOM   1265 3HG1 VAL A  76     -28.140  45.051  23.800  1.00  0.180          H  
ATOM   1266 1HG2 VAL A  76     -29.552  43.810  26.163  1.00  0.180          H  
ATOM   1267 2HG2 VAL A  76     -28.566  45.269  26.206  1.00  0.180          H  
ATOM   1268 3HG2 VAL A  76     -30.207  45.302  26.821  1.00  0.180          H  
ATOM   1269  N   ALA A  77     -32.420  46.970  24.911  1.00  0.070          N  
ATOM   1270  CA  ALA A  77     -33.670  47.176  25.608  1.00  0.060          C  
ATOM   1271  C   ALA A  77     -34.186  45.795  26.027  1.00  0.060          C  
ATOM   1272  O   ALA A  77     -34.460  44.924  25.187  1.00  0.070          O  
ATOM   1273  CB  ALA A  77     -34.651  47.933  24.738  1.00  0.090          C  
ATOM   1274  H   ALA A  77     -32.417  46.488  24.007  1.00  0.080          H  
ATOM   1275  HA  ALA A  77     -33.483  47.755  26.513  1.00  0.070          H  
ATOM   1276 1HB  ALA A  77     -35.579  48.077  25.280  1.00  0.110          H  
ATOM   1277 2HB  ALA A  77     -34.228  48.901  24.473  1.00  0.110          H  
ATOM   1278 3HB  ALA A  77     -34.834  47.372  23.850  1.00  0.110          H  
ATOM   1279  N   ILE A  78     -34.268  45.586  27.337  1.00  0.080          N  
ATOM   1280  CA  ILE A  78     -34.636  44.291  27.915  1.00  0.080          C  
ATOM   1281  C   ILE A  78     -36.053  44.298  28.456  1.00  0.050          C  
ATOM   1282  O   ILE A  78     -36.305  44.925  29.483  1.00  0.060          O  
ATOM   1283  CB  ILE A  78     -33.697  44.004  29.114  1.00  0.110          C  
ATOM   1284  CG1 ILE A  78     -32.224  43.997  28.646  1.00  0.110          C  
ATOM   1285  CG2 ILE A  78     -34.107  42.681  29.838  1.00  0.110          C  
ATOM   1286  CD1 ILE A  78     -31.213  44.020  29.789  1.00  0.110          C  
ATOM   1287  H   ILE A  78     -34.038  46.375  27.952  1.00  0.100          H  
ATOM   1288  HA  ILE A  78     -34.547  43.516  27.153  1.00  0.100          H  
ATOM   1289  HB  ILE A  78     -33.777  44.818  29.807  1.00  0.130          H  
ATOM   1290 1HG1 ILE A  78     -32.049  43.127  28.031  1.00  0.130          H  
ATOM   1291 2HG1 ILE A  78     -32.050  44.880  28.044  1.00  0.130          H  
ATOM   1292 1HG2 ILE A  78     -33.465  42.502  30.691  1.00  0.130          H  
ATOM   1293 2HG2 ILE A  78     -35.136  42.743  30.196  1.00  0.130          H  
ATOM   1294 3HG2 ILE A  78     -34.031  41.845  29.155  1.00  0.130          H  
ATOM   1295 1HD1 ILE A  78     -30.199  44.034  29.379  1.00  0.130          H  
ATOM   1296 2HD1 ILE A  78     -31.381  44.916  30.381  1.00  0.130          H  
ATOM   1297 3HD1 ILE A  78     -31.319  43.161  30.428  1.00  0.130          H  
ATOM   1298  N   LYS A  79     -36.978  43.566  27.833  1.00  0.030          N  
ATOM   1299  CA  LYS A  79     -38.354  43.626  28.309  1.00  0.010          C  
ATOM   1300  C   LYS A  79     -38.886  42.328  28.882  1.00  0.010          C  
ATOM   1301  O   LYS A  79     -38.935  41.294  28.210  1.00  0.020          O  
ATOM   1302  CB  LYS A  79     -39.276  44.116  27.201  1.00  0.020          C  
ATOM   1303  CG  LYS A  79     -40.759  44.271  27.625  1.00  0.020          C  
ATOM   1304  CD  LYS A  79     -41.617  44.790  26.484  1.00  0.020          C  
ATOM   1305  CE  LYS A  79     -41.392  46.275  26.235  1.00  0.020          C  
ATOM   1306  NZ  LYS A  79     -42.229  46.762  25.178  1.00  0.020          N  
ATOM   1307  H   LYS A  79     -36.746  43.028  26.992  1.00  0.040          H  
ATOM   1308  HA  LYS A  79     -38.399  44.343  29.109  1.00  0.010          H  
ATOM   1309 1HB  LYS A  79     -38.902  45.064  26.849  1.00  0.030          H  
ATOM   1310 2HB  LYS A  79     -39.230  43.417  26.364  1.00  0.030          H  
ATOM   1311 1HG  LYS A  79     -41.163  43.307  27.942  1.00  0.030          H  
ATOM   1312 2HG  LYS A  79     -40.830  44.960  28.470  1.00  0.030          H  
ATOM   1313 1HD  LYS A  79     -41.389  44.237  25.571  1.00  0.030          H  
ATOM   1314 2HD  LYS A  79     -42.669  44.631  26.725  1.00  0.030          H  
ATOM   1315 1HE  LYS A  79     -41.617  46.831  27.145  1.00  0.030          H  
ATOM   1316 2HE  LYS A  79     -40.366  46.456  25.948  1.00  0.030          H  
ATOM   1317 1HZ  LYS A  79     -42.067  47.745  25.008  1.00  0.030          H  
ATOM   1318 2HZ  LYS A  79     -42.009  46.245  24.309  1.00  0.030          H  
ATOM   1319 3HZ  LYS A  79     -43.202  46.635  25.392  1.00  0.030          H  
ATOM   1320  N   ILE A  80     -39.358  42.410  30.114  1.00  0.020          N  
ATOM   1321  CA  ILE A  80     -39.905  41.248  30.791  1.00  0.050          C  
ATOM   1322  C   ILE A  80     -41.408  41.289  30.704  1.00  0.160          C  
ATOM   1323  O   ILE A  80     -42.046  42.302  31.012  1.00  0.300          O  
ATOM   1324  CB  ILE A  80     -39.409  41.152  32.258  1.00  0.060          C  
ATOM   1325  CG1 ILE A  80     -39.956  39.852  32.922  1.00  0.060          C  
ATOM   1326  CG2 ILE A  80     -39.801  42.398  33.063  1.00  0.060          C  
ATOM   1327  CD1 ILE A  80     -39.261  39.456  34.226  1.00  0.060          C  
ATOM   1328  H   ILE A  80     -39.303  43.320  30.580  1.00  0.020          H  
ATOM   1329  HA  ILE A  80     -39.575  40.351  30.272  1.00  0.060          H  
ATOM   1330  HB  ILE A  80     -38.323  41.078  32.245  1.00  0.070          H  
ATOM   1331 1HG1 ILE A  80     -41.018  39.994  33.141  1.00  0.070          H  
ATOM   1332 2HG1 ILE A  80     -39.860  39.026  32.216  1.00  0.070          H  
ATOM   1333 1HG2 ILE A  80     -39.418  42.333  34.071  1.00  0.070          H  
ATOM   1334 2HG2 ILE A  80     -39.378  43.265  32.593  1.00  0.070          H  
ATOM   1335 3HG2 ILE A  80     -40.883  42.498  33.110  1.00  0.070          H  
ATOM   1336 1HD1 ILE A  80     -39.719  38.548  34.616  1.00  0.070          H  
ATOM   1337 2HD1 ILE A  80     -38.206  39.269  34.031  1.00  0.070          H  
ATOM   1338 3HD1 ILE A  80     -39.362  40.237  34.966  1.00  0.070          H  
ATOM   1339  N   LEU A  81     -41.986  40.194  30.248  1.00  0.280          N  
ATOM   1340  CA  LEU A  81     -43.422  40.143  30.091  1.00  0.460          C  
ATOM   1341  C   LEU A  81     -44.101  39.997  31.438  1.00  0.410          C  
ATOM   1342  O   LEU A  81     -43.809  39.085  32.198  1.00  0.530          O  
ATOM   1343  CB  LEU A  81     -43.751  38.950  29.209  1.00  0.570          C  
ATOM   1344  CG  LEU A  81     -43.240  39.021  27.763  1.00  0.570          C  
ATOM   1345  CD1 LEU A  81     -43.374  37.663  27.176  1.00  0.570          C  
ATOM   1346  CD2 LEU A  81     -44.071  40.044  26.946  1.00  0.570          C  
ATOM   1347  H   LEU A  81     -41.412  39.374  30.006  1.00  0.340          H  
ATOM   1348  HA  LEU A  81     -43.759  41.070  29.633  1.00  0.550          H  
ATOM   1349 1HB  LEU A  81     -43.304  38.065  29.664  1.00  0.690          H  
ATOM   1350 2HB  LEU A  81     -44.832  38.820  29.183  1.00  0.690          H  
ATOM   1351  HG  LEU A  81     -42.186  39.309  27.745  1.00  0.690          H  
ATOM   1352 1HD1 LEU A  81     -43.021  37.661  26.150  1.00  0.690          H  
ATOM   1353 2HD1 LEU A  81     -42.784  36.979  27.761  1.00  0.690          H  
ATOM   1354 3HD1 LEU A  81     -44.402  37.362  27.216  1.00  0.690          H  
ATOM   1355 1HD2 LEU A  81     -43.704  40.059  25.922  1.00  0.690          H  
ATOM   1356 2HD2 LEU A  81     -45.121  39.753  26.949  1.00  0.690          H  
ATOM   1357 3HD2 LEU A  81     -43.974  41.045  27.369  1.00  0.690          H  
ATOM   1358  N   ASN A  82     -45.086  40.812  31.727  1.00  0.370          N  
ATOM   1359  CA  ASN A  82     -45.759  40.689  33.010  1.00  0.330          C  
ATOM   1360  C   ASN A  82     -46.928  39.699  32.961  1.00  0.370          C  
ATOM   1361  O   ASN A  82     -48.069  40.114  32.770  1.00  0.380          O  
ATOM   1362  CB  ASN A  82     -46.203  42.059  33.505  1.00  0.480          C  
ATOM   1363  CG  ASN A  82     -45.012  42.959  33.904  1.00  0.480          C  
ATOM   1364  OD1 ASN A  82     -44.034  42.462  34.474  1.00  0.480          O  
ATOM   1365  ND2 ASN A  82     -45.087  44.245  33.631  1.00  0.480          N  
ATOM   1366  H   ASN A  82     -45.346  41.543  31.078  1.00  0.440          H  
ATOM   1367  HA  ASN A  82     -45.044  40.297  33.739  1.00  0.400          H  
ATOM   1368 1HB  ASN A  82     -46.773  42.560  32.718  1.00  0.570          H  
ATOM   1369 2HB  ASN A  82     -46.863  41.941  34.363  1.00  0.570          H  
ATOM   1370 1HD2 ASN A  82     -44.319  44.861  33.891  1.00  0.570          H  
ATOM   1371 2HD2 ASN A  82     -45.893  44.630  33.169  1.00  0.570          H  
ATOM   1372  N   GLU A  83     -46.668  38.405  33.190  1.00  0.430          N  
ATOM   1373  CA  GLU A  83     -45.898  37.203  33.508  1.00  0.820          C  
ATOM   1374  C   GLU A  83     -46.324  36.011  32.668  1.00  1.240          C  
ATOM   1375  O   GLU A  83     -47.513  35.696  32.579  1.00  1.390          O  
ATOM   1376  CB  GLU A  83     -46.071  36.853  34.991  1.00  0.990          C  
ATOM   1377  CG  GLU A  83     -45.330  35.604  35.456  1.00  0.990          C  
ATOM   1378  CD  GLU A  83     -45.470  35.335  36.922  1.00  0.990          C  
ATOM   1379  OE1 GLU A  83     -45.989  36.173  37.617  1.00  0.990          O  
ATOM   1380  OE2 GLU A  83     -45.081  34.274  37.346  1.00  0.990          O  
ATOM   1381  H   GLU A  83     -45.713  38.771  33.173  1.00  0.520          H  
ATOM   1382  HA  GLU A  83     -44.847  37.386  33.316  1.00  0.980          H  
ATOM   1383 1HB  GLU A  83     -45.731  37.688  35.601  1.00  1.190          H  
ATOM   1384 2HB  GLU A  83     -47.130  36.703  35.204  1.00  1.190          H  
ATOM   1385 1HG  GLU A  83     -45.739  34.747  34.930  1.00  1.190          H  
ATOM   1386 2HG  GLU A  83     -44.275  35.687  35.194  1.00  1.190          H  
ATOM   1387  N   THR A  84     -45.354  35.314  32.082  1.00  1.600          N  
ATOM   1388  CA  THR A  84     -45.668  34.100  31.348  1.00  2.130          C  
ATOM   1389  C   THR A  84     -45.616  32.935  32.310  1.00  2.710          C  
ATOM   1390  O   THR A  84     -44.908  33.011  33.315  1.00  3.870          O  
ATOM   1391  CB  THR A  84     -44.665  33.893  30.200  1.00  2.770          C  
ATOM   1392  OG1 THR A  84     -43.307  33.801  30.753  1.00  2.770          O  
ATOM   1393  CG2 THR A  84     -44.777  35.049  29.222  1.00  2.770          C  
ATOM   1394  H   THR A  84     -44.392  35.612  32.161  1.00  1.920          H  
ATOM   1395  HA  THR A  84     -46.677  34.171  30.940  1.00  2.560          H  
ATOM   1396  HB  THR A  84     -44.899  32.966  29.684  1.00  3.320          H  
ATOM   1397  HG1 THR A  84     -43.230  32.970  31.261  1.00  3.320          H  
ATOM   1398 1HG2 THR A  84     -44.103  34.906  28.397  1.00  3.320          H  
ATOM   1399 2HG2 THR A  84     -45.788  35.083  28.846  1.00  3.320          H  
ATOM   1400 3HG2 THR A  84     -44.548  35.982  29.725  1.00  3.320          H  
ATOM   1401  N   THR A  85     -46.299  31.839  31.992  1.00  2.060          N  
ATOM   1402  CA  THR A  85     -46.255  30.671  32.856  1.00  1.770          C  
ATOM   1403  C   THR A  85     -45.979  29.374  32.098  1.00  1.670          C  
ATOM   1404  O   THR A  85     -44.818  28.983  31.919  1.00  2.560          O  
ATOM   1405  CB  THR A  85     -47.569  30.522  33.662  1.00  2.590          C  
ATOM   1406  OG1 THR A  85     -48.688  30.446  32.759  1.00  2.590          O  
ATOM   1407  CG2 THR A  85     -47.749  31.745  34.583  1.00  2.590          C  
ATOM   1408  H   THR A  85     -46.860  31.813  31.154  1.00  2.470          H  
ATOM   1409  HA  THR A  85     -45.443  30.806  33.571  1.00  2.120          H  
ATOM   1410  HB  THR A  85     -47.525  29.615  34.264  1.00  3.110          H  
ATOM   1411  HG1 THR A  85     -49.495  30.261  33.267  1.00  3.110          H  
ATOM   1412 1HG2 THR A  85     -48.666  31.638  35.155  1.00  3.110          H  
ATOM   1413 2HG2 THR A  85     -46.900  31.812  35.268  1.00  3.110          H  
ATOM   1414 3HG2 THR A  85     -47.804  32.658  33.997  1.00  3.110          H  
ATOM   1415  N   GLY A  86     -47.060  28.692  31.699  1.00  0.970          N  
ATOM   1416  CA  GLY A  86     -46.948  27.366  31.109  1.00  0.960          C  
ATOM   1417  C   GLY A  86     -46.711  27.341  29.595  1.00  0.780          C  
ATOM   1418  O   GLY A  86     -46.838  28.374  28.925  1.00  0.650          O  
ATOM   1419  H   GLY A  86     -47.964  29.120  31.865  1.00  1.160          H  
ATOM   1420 1HA  GLY A  86     -46.121  26.879  31.617  1.00  1.150          H  
ATOM   1421 2HA  GLY A  86     -47.847  26.799  31.351  1.00  1.150          H  
ATOM   1422  N   PRO A  87     -46.494  26.125  29.033  1.00  0.850          N  
ATOM   1423  CA  PRO A  87     -46.224  25.807  27.632  1.00  0.780          C  
ATOM   1424  C   PRO A  87     -47.154  26.405  26.587  1.00  0.730          C  
ATOM   1425  O   PRO A  87     -46.690  26.769  25.514  1.00  0.630          O  
ATOM   1426  CB  PRO A  87     -46.372  24.281  27.623  1.00  1.170          C  
ATOM   1427  CG  PRO A  87     -45.959  23.849  28.996  1.00  1.170          C  
ATOM   1428  CD  PRO A  87     -46.508  24.910  29.910  1.00  1.170          C  
ATOM   1429  HA  PRO A  87     -45.185  26.073  27.407  1.00  0.940          H  
ATOM   1430 1HB  PRO A  87     -47.406  23.999  27.376  1.00  1.400          H  
ATOM   1431 2HB  PRO A  87     -45.732  23.849  26.834  1.00  1.400          H  
ATOM   1432 1HG  PRO A  87     -46.362  22.847  29.219  1.00  1.400          H  
ATOM   1433 2HG  PRO A  87     -44.862  23.767  29.052  1.00  1.400          H  
ATOM   1434 1HD  PRO A  87     -47.528  24.657  30.234  1.00  1.400          H  
ATOM   1435 2HD  PRO A  87     -45.806  24.985  30.746  1.00  1.400          H  
ATOM   1436  N   LYS A  88     -48.445  26.566  26.881  1.00  0.870          N  
ATOM   1437  CA  LYS A  88     -49.319  27.122  25.854  1.00  0.910          C  
ATOM   1438  C   LYS A  88     -48.854  28.516  25.492  1.00  0.570          C  
ATOM   1439  O   LYS A  88     -48.487  28.790  24.343  1.00  0.480          O  
ATOM   1440  CB  LYS A  88     -50.778  27.159  26.315  1.00  1.260          C  
ATOM   1441  CG  LYS A  88     -51.768  27.698  25.257  1.00  1.260          C  
ATOM   1442  CD  LYS A  88     -53.200  27.670  25.787  1.00  1.260          C  
ATOM   1443  CE  LYS A  88     -54.256  28.050  24.719  1.00  1.260          C  
ATOM   1444  NZ  LYS A  88     -54.197  29.503  24.286  1.00  1.260          N  
ATOM   1445  H   LYS A  88     -48.834  26.277  27.768  1.00  1.040          H  
ATOM   1446  HA  LYS A  88     -49.249  26.501  24.960  1.00  1.090          H  
ATOM   1447 1HB  LYS A  88     -51.095  26.152  26.581  1.00  1.510          H  
ATOM   1448 2HB  LYS A  88     -50.871  27.776  27.205  1.00  1.510          H  
ATOM   1449 1HG  LYS A  88     -51.506  28.727  24.994  1.00  1.510          H  
ATOM   1450 2HG  LYS A  88     -51.704  27.091  24.353  1.00  1.510          H  
ATOM   1451 1HD  LYS A  88     -53.426  26.670  26.159  1.00  1.510          H  
ATOM   1452 2HD  LYS A  88     -53.282  28.371  26.617  1.00  1.510          H  
ATOM   1453 1HE  LYS A  88     -54.123  27.417  23.843  1.00  1.510          H  
ATOM   1454 2HE  LYS A  88     -55.239  27.858  25.146  1.00  1.510          H  
ATOM   1455 1HZ  LYS A  88     -54.925  29.671  23.612  1.00  1.510          H  
ATOM   1456 2HZ  LYS A  88     -54.335  30.104  25.081  1.00  1.510          H  
ATOM   1457 3HZ  LYS A  88     -53.291  29.743  23.836  1.00  1.510          H  
ATOM   1458  N   ALA A  89     -48.893  29.402  26.484  1.00  0.530          N  
ATOM   1459  CA  ALA A  89     -48.487  30.768  26.267  1.00  0.450          C  
ATOM   1460  C   ALA A  89     -47.042  30.848  25.844  1.00  0.360          C  
ATOM   1461  O   ALA A  89     -46.707  31.634  24.960  1.00  0.300          O  
ATOM   1462  CB  ALA A  89     -48.667  31.584  27.530  1.00  0.660          C  
ATOM   1463  H   ALA A  89     -49.194  29.106  27.400  1.00  0.640          H  
ATOM   1464  HA  ALA A  89     -49.108  31.185  25.471  1.00  0.540          H  
ATOM   1465 1HB  ALA A  89     -48.373  32.610  27.340  1.00  0.790          H  
ATOM   1466 2HB  ALA A  89     -49.709  31.553  27.835  1.00  0.790          H  
ATOM   1467 3HB  ALA A  89     -48.039  31.164  28.320  1.00  0.790          H  
ATOM   1468  N   ASN A  90     -46.184  30.001  26.414  1.00  0.360          N  
ATOM   1469  CA  ASN A  90     -44.776  30.117  26.104  1.00  0.280          C  
ATOM   1470  C   ASN A  90     -44.517  29.909  24.615  1.00  0.240          C  
ATOM   1471  O   ASN A  90     -43.732  30.653  24.008  1.00  0.190          O  
ATOM   1472  CB  ASN A  90     -44.004  29.133  26.938  1.00  0.420          C  
ATOM   1473  CG  ASN A  90     -44.063  29.504  28.402  1.00  0.420          C  
ATOM   1474  OD1 ASN A  90     -44.442  30.622  28.781  1.00  0.420          O  
ATOM   1475  ND2 ASN A  90     -43.732  28.562  29.239  1.00  0.420          N  
ATOM   1476  H   ASN A  90     -46.502  29.332  27.126  1.00  0.430          H  
ATOM   1477  HA  ASN A  90     -44.459  31.125  26.350  1.00  0.340          H  
ATOM   1478 1HB  ASN A  90     -44.425  28.148  26.803  1.00  0.510          H  
ATOM   1479 2HB  ASN A  90     -42.966  29.098  26.611  1.00  0.510          H  
ATOM   1480 1HD2 ASN A  90     -43.822  28.727  30.240  1.00  0.510          H  
ATOM   1481 2HD2 ASN A  90     -43.444  27.670  28.907  1.00  0.510          H  
ATOM   1482  N   VAL A  91     -45.217  28.941  24.011  1.00  0.320          N  
ATOM   1483  CA  VAL A  91     -45.089  28.709  22.585  1.00  0.310          C  
ATOM   1484  C   VAL A  91     -45.624  29.895  21.811  1.00  0.230          C  
ATOM   1485  O   VAL A  91     -44.990  30.334  20.855  1.00  0.230          O  
ATOM   1486  CB  VAL A  91     -45.792  27.416  22.137  1.00  0.440          C  
ATOM   1487  CG1 VAL A  91     -45.809  27.325  20.579  1.00  0.440          C  
ATOM   1488  CG2 VAL A  91     -45.036  26.220  22.715  1.00  0.440          C  
ATOM   1489  H   VAL A  91     -45.823  28.329  24.573  1.00  0.380          H  
ATOM   1490  HA  VAL A  91     -44.030  28.602  22.354  1.00  0.370          H  
ATOM   1491  HB  VAL A  91     -46.826  27.415  22.504  1.00  0.530          H  
ATOM   1492 1HG1 VAL A  91     -46.301  26.404  20.277  1.00  0.530          H  
ATOM   1493 2HG1 VAL A  91     -46.352  28.170  20.142  1.00  0.530          H  
ATOM   1494 3HG1 VAL A  91     -44.786  27.332  20.197  1.00  0.530          H  
ATOM   1495 1HG2 VAL A  91     -45.525  25.297  22.411  1.00  0.530          H  
ATOM   1496 2HG2 VAL A  91     -44.012  26.229  22.343  1.00  0.530          H  
ATOM   1497 3HG2 VAL A  91     -45.021  26.280  23.795  1.00  0.530          H  
ATOM   1498  N   GLU A  92     -46.786  30.413  22.203  1.00  0.200          N  
ATOM   1499  CA  GLU A  92     -47.376  31.536  21.490  1.00  0.180          C  
ATOM   1500  C   GLU A  92     -46.446  32.756  21.493  1.00  0.090          C  
ATOM   1501  O   GLU A  92     -46.291  33.414  20.454  1.00  0.120          O  
ATOM   1502  CB  GLU A  92     -48.721  31.866  22.124  1.00  0.260          C  
ATOM   1503  CG  GLU A  92     -49.791  30.786  21.902  1.00  0.260          C  
ATOM   1504  CD  GLU A  92     -51.006  30.986  22.766  1.00  0.260          C  
ATOM   1505  OE1 GLU A  92     -50.957  31.867  23.579  1.00  0.260          O  
ATOM   1506  OE2 GLU A  92     -51.971  30.252  22.629  1.00  0.260          O  
ATOM   1507  H   GLU A  92     -47.292  29.988  22.995  1.00  0.240          H  
ATOM   1508  HA  GLU A  92     -47.538  31.230  20.453  1.00  0.220          H  
ATOM   1509 1HB  GLU A  92     -48.588  32.008  23.192  1.00  0.310          H  
ATOM   1510 2HB  GLU A  92     -49.097  32.798  21.717  1.00  0.310          H  
ATOM   1511 1HG  GLU A  92     -50.092  30.802  20.856  1.00  0.310          H  
ATOM   1512 2HG  GLU A  92     -49.359  29.808  22.110  1.00  0.310          H  
ATOM   1513  N   PHE A  93     -45.784  33.022  22.633  1.00  0.030          N  
ATOM   1514  CA  PHE A  93     -44.845  34.136  22.702  1.00  0.110          C  
ATOM   1515  C   PHE A  93     -43.667  33.872  21.784  1.00  0.180          C  
ATOM   1516  O   PHE A  93     -43.233  34.776  21.063  1.00  0.250          O  
ATOM   1517  CB  PHE A  93     -44.379  34.418  24.143  1.00  0.120          C  
ATOM   1518  CG  PHE A  93     -45.379  35.237  24.910  1.00  0.120          C  
ATOM   1519  CD1 PHE A  93     -46.262  34.671  25.794  1.00  0.120          C  
ATOM   1520  CD2 PHE A  93     -45.443  36.602  24.706  1.00  0.120          C  
ATOM   1521  CE1 PHE A  93     -47.198  35.444  26.437  1.00  0.120          C  
ATOM   1522  CE2 PHE A  93     -46.378  37.376  25.350  1.00  0.120          C  
ATOM   1523  CZ  PHE A  93     -47.254  36.788  26.209  1.00  0.120          C  
ATOM   1524  H   PHE A  93     -45.989  32.459  23.462  1.00  0.040          H  
ATOM   1525  HA  PHE A  93     -45.351  35.026  22.341  1.00  0.130          H  
ATOM   1526 1HB  PHE A  93     -44.232  33.469  24.668  1.00  0.150          H  
ATOM   1527 2HB  PHE A  93     -43.429  34.946  24.133  1.00  0.150          H  
ATOM   1528  HD1 PHE A  93     -46.226  33.613  25.978  1.00  0.150          H  
ATOM   1529  HD2 PHE A  93     -44.743  37.068  24.006  1.00  0.150          H  
ATOM   1530  HE1 PHE A  93     -47.903  34.985  27.128  1.00  0.150          H  
ATOM   1531  HE2 PHE A  93     -46.423  38.452  25.169  1.00  0.150          H  
ATOM   1532  HZ  PHE A  93     -47.990  37.377  26.706  1.00  0.150          H  
ATOM   1533  N   MET A  94     -43.162  32.633  21.759  1.00  0.160          N  
ATOM   1534  CA  MET A  94     -42.075  32.328  20.843  1.00  0.210          C  
ATOM   1535  C   MET A  94     -42.491  32.498  19.389  1.00  0.160          C  
ATOM   1536  O   MET A  94     -41.735  33.065  18.603  1.00  0.160          O  
ATOM   1537  CB  MET A  94     -41.539  30.913  21.027  1.00  0.270          C  
ATOM   1538  CG  MET A  94     -40.374  30.566  20.045  1.00  0.270          C  
ATOM   1539  SD  MET A  94     -38.880  31.570  20.254  1.00  0.270          S  
ATOM   1540  CE  MET A  94     -38.119  30.655  21.544  1.00  0.270          C  
ATOM   1541  H   MET A  94     -43.509  31.923  22.414  1.00  0.190          H  
ATOM   1542  HA  MET A  94     -41.265  33.023  21.045  1.00  0.250          H  
ATOM   1543 1HB  MET A  94     -41.216  30.772  22.055  1.00  0.330          H  
ATOM   1544 2HB  MET A  94     -42.351  30.202  20.843  1.00  0.330          H  
ATOM   1545 1HG  MET A  94     -40.105  29.524  20.185  1.00  0.330          H  
ATOM   1546 2HG  MET A  94     -40.719  30.673  19.022  1.00  0.330          H  
ATOM   1547 1HE  MET A  94     -37.185  31.119  21.820  1.00  0.330          H  
ATOM   1548 2HE  MET A  94     -38.780  30.621  22.398  1.00  0.330          H  
ATOM   1549 3HE  MET A  94     -37.926  29.640  21.204  1.00  0.330          H  
ATOM   1550  N   ASP A  95     -43.689  32.048  19.007  1.00  0.120          N  
ATOM   1551  CA  ASP A  95     -44.069  32.179  17.606  1.00  0.150          C  
ATOM   1552  C   ASP A  95     -44.068  33.634  17.147  1.00  0.120          C  
ATOM   1553  O   ASP A  95     -43.564  33.951  16.058  1.00  0.150          O  
ATOM   1554  CB  ASP A  95     -45.464  31.592  17.347  1.00  0.200          C  
ATOM   1555  CG  ASP A  95     -45.559  30.045  17.365  1.00  0.200          C  
ATOM   1556  OD1 ASP A  95     -44.554  29.374  17.315  1.00  0.200          O  
ATOM   1557  OD2 ASP A  95     -46.668  29.563  17.406  1.00  0.200          O  
ATOM   1558  H   ASP A  95     -44.292  31.557  19.674  1.00  0.140          H  
ATOM   1559  HA  ASP A  95     -43.349  31.631  17.008  1.00  0.180          H  
ATOM   1560 1HB  ASP A  95     -46.145  31.974  18.113  1.00  0.240          H  
ATOM   1561 2HB  ASP A  95     -45.829  31.951  16.387  1.00  0.240          H  
ATOM   1562  N   GLU A  96     -44.582  34.539  17.985  1.00  0.120          N  
ATOM   1563  CA  GLU A  96     -44.591  35.938  17.577  1.00  0.180          C  
ATOM   1564  C   GLU A  96     -43.171  36.490  17.625  1.00  0.130          C  
ATOM   1565  O   GLU A  96     -42.796  37.334  16.807  1.00  0.170          O  
ATOM   1566  CB  GLU A  96     -45.486  36.781  18.447  1.00  0.230          C  
ATOM   1567  CG  GLU A  96     -45.754  38.212  17.901  1.00  0.230          C  
ATOM   1568  CD  GLU A  96     -46.556  38.201  16.598  1.00  0.230          C  
ATOM   1569  OE1 GLU A  96     -47.354  37.305  16.413  1.00  0.230          O  
ATOM   1570  OE2 GLU A  96     -46.381  39.078  15.800  1.00  0.230          O  
ATOM   1571  H   GLU A  96     -45.013  34.233  18.869  1.00  0.140          H  
ATOM   1572  HA  GLU A  96     -44.952  35.999  16.554  1.00  0.220          H  
ATOM   1573 1HB  GLU A  96     -46.435  36.274  18.608  1.00  0.270          H  
ATOM   1574 2HB  GLU A  96     -44.987  36.876  19.403  1.00  0.270          H  
ATOM   1575 1HG  GLU A  96     -46.311  38.784  18.647  1.00  0.270          H  
ATOM   1576 2HG  GLU A  96     -44.807  38.726  17.735  1.00  0.270          H  
ATOM   1577  N   ALA A  97     -42.385  36.061  18.623  1.00  0.130          N  
ATOM   1578  CA  ALA A  97     -41.017  36.526  18.749  1.00  0.190          C  
ATOM   1579  C   ALA A  97     -40.229  36.156  17.494  1.00  0.150          C  
ATOM   1580  O   ALA A  97     -39.437  36.964  17.010  1.00  0.150          O  
ATOM   1581  CB  ALA A  97     -40.371  35.925  19.989  1.00  0.240          C  
ATOM   1582  H   ALA A  97     -42.753  35.417  19.329  1.00  0.160          H  
ATOM   1583  HA  ALA A  97     -41.034  37.610  18.843  1.00  0.230          H  
ATOM   1584 1HB  ALA A  97     -39.369  36.281  20.104  1.00  0.290          H  
ATOM   1585 2HB  ALA A  97     -40.952  36.204  20.867  1.00  0.290          H  
ATOM   1586 3HB  ALA A  97     -40.357  34.847  19.890  1.00  0.290          H  
ATOM   1587  N   LEU A  98     -40.470  34.957  16.940  1.00  0.140          N  
ATOM   1588  CA  LEU A  98     -39.792  34.522  15.724  1.00  0.180          C  
ATOM   1589  C   LEU A  98     -40.160  35.448  14.578  1.00  0.120          C  
ATOM   1590  O   LEU A  98     -39.287  35.847  13.794  1.00  0.120          O  
ATOM   1591  CB  LEU A  98     -40.179  33.074  15.386  1.00  0.240          C  
ATOM   1592  CG  LEU A  98     -39.647  31.968  16.343  1.00  0.240          C  
ATOM   1593  CD1 LEU A  98     -40.339  30.667  16.022  1.00  0.240          C  
ATOM   1594  CD2 LEU A  98     -38.152  31.794  16.195  1.00  0.240          C  
ATOM   1595  H   LEU A  98     -41.100  34.315  17.431  1.00  0.170          H  
ATOM   1596  HA  LEU A  98     -38.722  34.589  15.874  1.00  0.220          H  
ATOM   1597 1HB  LEU A  98     -41.266  33.007  15.394  1.00  0.280          H  
ATOM   1598 2HB  LEU A  98     -39.832  32.847  14.380  1.00  0.280          H  
ATOM   1599  HG  LEU A  98     -39.866  32.243  17.357  1.00  0.280          H  
ATOM   1600 1HD1 LEU A  98     -39.986  29.892  16.700  1.00  0.280          H  
ATOM   1601 2HD1 LEU A  98     -41.409  30.785  16.143  1.00  0.280          H  
ATOM   1602 3HD1 LEU A  98     -40.122  30.379  14.997  1.00  0.280          H  
ATOM   1603 1HD2 LEU A  98     -37.814  31.017  16.884  1.00  0.280          H  
ATOM   1604 2HD2 LEU A  98     -37.913  31.506  15.173  1.00  0.280          H  
ATOM   1605 3HD2 LEU A  98     -37.658  32.699  16.427  1.00  0.280          H  
ATOM   1606  N   ILE A  99     -41.438  35.846  14.513  1.00  0.100          N  
ATOM   1607  CA  ILE A  99     -41.865  36.771  13.475  1.00  0.140          C  
ATOM   1608  C   ILE A  99     -41.118  38.090  13.636  1.00  0.110          C  
ATOM   1609  O   ILE A  99     -40.617  38.623  12.654  1.00  0.150          O  
ATOM   1610  CB  ILE A  99     -43.397  37.021  13.491  1.00  0.180          C  
ATOM   1611  CG1 ILE A  99     -44.139  35.730  13.080  1.00  0.180          C  
ATOM   1612  CG2 ILE A  99     -43.766  38.197  12.554  1.00  0.180          C  
ATOM   1613  CD1 ILE A  99     -45.646  35.755  13.342  1.00  0.180          C  
ATOM   1614  H   ILE A  99     -42.120  35.428  15.159  1.00  0.120          H  
ATOM   1615  HA  ILE A  99     -41.603  36.346  12.507  1.00  0.170          H  
ATOM   1616  HB  ILE A  99     -43.711  37.270  14.502  1.00  0.220          H  
ATOM   1617 1HG1 ILE A  99     -43.974  35.554  12.021  1.00  0.220          H  
ATOM   1618 2HG1 ILE A  99     -43.715  34.897  13.639  1.00  0.220          H  
ATOM   1619 1HG2 ILE A  99     -44.833  38.377  12.588  1.00  0.220          H  
ATOM   1620 2HG2 ILE A  99     -43.264  39.092  12.864  1.00  0.220          H  
ATOM   1621 3HG2 ILE A  99     -43.469  37.958  11.535  1.00  0.220          H  
ATOM   1622 1HD1 ILE A  99     -46.075  34.804  13.033  1.00  0.220          H  
ATOM   1623 2HD1 ILE A  99     -45.834  35.904  14.405  1.00  0.220          H  
ATOM   1624 3HD1 ILE A  99     -46.123  36.551  12.786  1.00  0.220          H  
ATOM   1625  N   MET A 100     -41.052  38.617  14.867  1.00  0.080          N  
ATOM   1626  CA  MET A 100     -40.364  39.882  15.145  1.00  0.090          C  
ATOM   1627  C   MET A 100     -38.865  39.814  14.817  1.00  0.120          C  
ATOM   1628  O   MET A 100     -38.294  40.741  14.246  1.00  0.220          O  
ATOM   1629  CB  MET A 100     -40.566  40.259  16.609  1.00  0.120          C  
ATOM   1630  CG  MET A 100     -41.998  40.642  16.977  1.00  0.120          C  
ATOM   1631  SD  MET A 100     -42.262  40.824  18.781  1.00  0.120          S  
ATOM   1632  CE  MET A 100     -41.424  42.353  19.204  1.00  0.120          C  
ATOM   1633  H   MET A 100     -41.526  38.118  15.627  1.00  0.100          H  
ATOM   1634  HA  MET A 100     -40.799  40.654  14.527  1.00  0.110          H  
ATOM   1635 1HB  MET A 100     -40.247  39.441  17.246  1.00  0.150          H  
ATOM   1636 2HB  MET A 100     -39.946  41.115  16.829  1.00  0.150          H  
ATOM   1637 1HG  MET A 100     -42.252  41.585  16.495  1.00  0.150          H  
ATOM   1638 2HG  MET A 100     -42.688  39.885  16.602  1.00  0.150          H  
ATOM   1639 1HE  MET A 100     -41.538  42.545  20.273  1.00  0.150          H  
ATOM   1640 2HE  MET A 100     -40.365  42.276  18.962  1.00  0.150          H  
ATOM   1641 3HE  MET A 100     -41.867  43.175  18.640  1.00  0.150          H  
ATOM   1642  N   ALA A 101     -38.206  38.711  15.163  1.00  0.090          N  
ATOM   1643  CA  ALA A 101     -36.780  38.532  14.870  1.00  0.120          C  
ATOM   1644  C   ALA A 101     -36.530  38.417  13.373  1.00  0.220          C  
ATOM   1645  O   ALA A 101     -35.423  38.694  12.893  1.00  0.330          O  
ATOM   1646  CB  ALA A 101     -36.231  37.326  15.591  1.00  0.160          C  
ATOM   1647  H   ALA A 101     -38.702  37.978  15.673  1.00  0.110          H  
ATOM   1648  HA  ALA A 101     -36.251  39.414  15.214  1.00  0.140          H  
ATOM   1649 1HB  ALA A 101     -35.167  37.233  15.384  1.00  0.190          H  
ATOM   1650 2HB  ALA A 101     -36.382  37.470  16.653  1.00  0.190          H  
ATOM   1651 3HB  ALA A 101     -36.759  36.438  15.247  1.00  0.190          H  
ATOM   1652  N   SER A 102     -37.545  37.981  12.634  1.00  0.190          N  
ATOM   1653  CA  SER A 102     -37.461  37.815  11.204  1.00  0.250          C  
ATOM   1654  C   SER A 102     -37.798  39.088  10.432  1.00  0.250          C  
ATOM   1655  O   SER A 102     -37.729  39.089   9.199  1.00  0.290          O  
ATOM   1656  CB  SER A 102     -38.409  36.715  10.777  1.00  0.330          C  
ATOM   1657  OG  SER A 102     -38.059  35.494  11.365  1.00  0.330          O  
ATOM   1658  H   SER A 102     -38.419  37.675  13.074  1.00  0.230          H  
ATOM   1659  HA  SER A 102     -36.448  37.536  10.955  1.00  0.300          H  
ATOM   1660 1HB  SER A 102     -39.424  36.981  11.059  1.00  0.390          H  
ATOM   1661 2HB  SER A 102     -38.383  36.620   9.695  1.00  0.390          H  
ATOM   1662  HG  SER A 102     -38.355  35.560  12.301  1.00  0.390          H  
ATOM   1663  N   MET A 103     -38.195  40.165  11.121  1.00  0.230          N  
ATOM   1664  CA  MET A 103     -38.543  41.373  10.390  1.00  0.290          C  
ATOM   1665  C   MET A 103     -37.283  42.081   9.983  1.00  0.440          C  
ATOM   1666  O   MET A 103     -36.422  42.350  10.812  1.00  1.050          O  
ATOM   1667  CB  MET A 103     -39.368  42.325  11.251  1.00  0.380          C  
ATOM   1668  CG  MET A 103     -40.723  41.835  11.619  1.00  0.380          C  
ATOM   1669  SD  MET A 103     -41.602  43.002  12.634  1.00  0.380          S  
ATOM   1670  CE  MET A 103     -43.057  42.071  13.009  1.00  0.380          C  
ATOM   1671  H   MET A 103     -38.234  40.156  12.143  1.00  0.280          H  
ATOM   1672  HA  MET A 103     -39.095  41.103   9.491  1.00  0.350          H  
ATOM   1673 1HB  MET A 103     -38.831  42.516  12.184  1.00  0.460          H  
ATOM   1674 2HB  MET A 103     -39.479  43.277  10.734  1.00  0.460          H  
ATOM   1675 1HG  MET A 103     -41.304  41.638  10.720  1.00  0.460          H  
ATOM   1676 2HG  MET A 103     -40.624  40.922  12.158  1.00  0.460          H  
ATOM   1677 1HE  MET A 103     -43.696  42.671  13.613  1.00  0.460          H  
ATOM   1678 2HE  MET A 103     -43.572  41.801  12.093  1.00  0.460          H  
ATOM   1679 3HE  MET A 103     -42.795  41.177  13.550  1.00  0.460          H  
ATOM   1680  N   ASP A 104     -37.195  42.483   8.733  1.00  0.170          N  
ATOM   1681  CA  ASP A 104     -36.008  43.186   8.297  1.00  0.250          C  
ATOM   1682  C   ASP A 104     -36.427  44.329   7.400  1.00  0.190          C  
ATOM   1683  O   ASP A 104     -36.762  44.145   6.224  1.00  0.140          O  
ATOM   1684  CB  ASP A 104     -35.042  42.227   7.585  1.00  0.320          C  
ATOM   1685  CG  ASP A 104     -33.683  42.863   7.220  1.00  0.320          C  
ATOM   1686  OD1 ASP A 104     -33.548  44.054   7.370  1.00  0.320          O  
ATOM   1687  OD2 ASP A 104     -32.785  42.136   6.837  1.00  0.320          O  
ATOM   1688  H   ASP A 104     -37.931  42.259   8.068  1.00  0.200          H  
ATOM   1689  HA  ASP A 104     -35.500  43.605   9.166  1.00  0.300          H  
ATOM   1690 1HB  ASP A 104     -34.868  41.360   8.222  1.00  0.380          H  
ATOM   1691 2HB  ASP A 104     -35.509  41.863   6.670  1.00  0.380          H  
ATOM   1692  N   HIS A 105     -36.469  45.507   8.000  1.00  0.250          N  
ATOM   1693  CA  HIS A 105     -36.920  46.705   7.340  1.00  0.230          C  
ATOM   1694  C   HIS A 105     -36.324  47.910   8.069  1.00  0.230          C  
ATOM   1695  O   HIS A 105     -36.273  47.903   9.305  1.00  0.240          O  
ATOM   1696  CB  HIS A 105     -38.446  46.790   7.371  1.00  0.330          C  
ATOM   1697  CG  HIS A 105     -39.014  47.910   6.578  1.00  0.330          C  
ATOM   1698  ND1 HIS A 105     -39.090  49.199   7.061  1.00  0.330          N  
ATOM   1699  CD2 HIS A 105     -39.502  47.955   5.323  1.00  0.330          C  
ATOM   1700  CE1 HIS A 105     -39.624  49.972   6.139  1.00  0.330          C  
ATOM   1701  NE2 HIS A 105     -39.881  49.242   5.080  1.00  0.330          N  
ATOM   1702  H   HIS A 105     -36.169  45.559   8.964  1.00  0.300          H  
ATOM   1703  HA  HIS A 105     -36.612  46.664   6.307  1.00  0.280          H  
ATOM   1704 1HB  HIS A 105     -38.873  45.860   7.013  1.00  0.400          H  
ATOM   1705 2HB  HIS A 105     -38.757  46.925   8.388  1.00  0.400          H  
ATOM   1706  HD2 HIS A 105     -39.582  47.127   4.630  1.00  0.400          H  
ATOM   1707  HE1 HIS A 105     -39.818  51.028   6.240  1.00  0.400          H  
ATOM   1708  HE2 HIS A 105     -40.293  49.573   4.217  1.00  0.400          H  
ATOM   1709  N   PRO A 106     -35.883  48.959   7.351  1.00  0.220          N  
ATOM   1710  CA  PRO A 106     -35.366  50.202   7.880  1.00  0.220          C  
ATOM   1711  C   PRO A 106     -36.192  50.869   8.970  1.00  0.190          C  
ATOM   1712  O   PRO A 106     -35.621  51.593   9.788  1.00  0.170          O  
ATOM   1713  CB  PRO A 106     -35.271  51.071   6.624  1.00  0.330          C  
ATOM   1714  CG  PRO A 106     -35.003  50.103   5.510  1.00  0.330          C  
ATOM   1715  CD  PRO A 106     -35.785  48.874   5.856  1.00  0.330          C  
ATOM   1716  HA  PRO A 106     -34.349  50.004   8.265  1.00  0.260          H  
ATOM   1717 1HB  PRO A 106     -36.213  51.602   6.479  1.00  0.400          H  
ATOM   1718 2HB  PRO A 106     -34.493  51.838   6.744  1.00  0.400          H  
ATOM   1719 1HG  PRO A 106     -35.307  50.546   4.548  1.00  0.400          H  
ATOM   1720 2HG  PRO A 106     -33.921  49.908   5.439  1.00  0.400          H  
ATOM   1721 1HD  PRO A 106     -36.756  48.908   5.366  1.00  0.400          H  
ATOM   1722 2HD  PRO A 106     -35.175  48.011   5.543  1.00  0.400          H  
ATOM   1723  N   HIS A 107     -37.532  50.681   9.005  1.00  0.180          N  
ATOM   1724  CA  HIS A 107     -38.244  51.388  10.055  1.00  0.150          C  
ATOM   1725  C   HIS A 107     -39.045  50.488  10.997  1.00  0.140          C  
ATOM   1726  O   HIS A 107     -40.088  50.886  11.534  1.00  0.130          O  
ATOM   1727  CB  HIS A 107     -39.130  52.424   9.385  1.00  0.220          C  
ATOM   1728  CG  HIS A 107     -38.269  53.288   8.568  1.00  0.220          C  
ATOM   1729  ND1 HIS A 107     -37.338  54.108   9.125  1.00  0.220          N  
ATOM   1730  CD2 HIS A 107     -38.163  53.440   7.229  1.00  0.220          C  
ATOM   1731  CE1 HIS A 107     -36.663  54.715   8.166  1.00  0.220          C  
ATOM   1732  NE2 HIS A 107     -37.152  54.330   7.000  1.00  0.220          N  
ATOM   1733  H   HIS A 107     -38.057  50.117   8.334  1.00  0.220          H  
ATOM   1734  HA  HIS A 107     -37.539  51.935  10.663  1.00  0.180          H  
ATOM   1735 1HB  HIS A 107     -39.872  51.947   8.748  1.00  0.270          H  
ATOM   1736 2HB  HIS A 107     -39.646  53.034  10.131  1.00  0.270          H  
ATOM   1737  HD1 HIS A 107     -37.382  54.384  10.119  1.00  0.270          H  
ATOM   1738  HD2 HIS A 107     -38.682  52.997   6.388  1.00  0.270          H  
ATOM   1739  HE1 HIS A 107     -35.863  55.411   8.402  1.00  0.270          H  
ATOM   1740  N   LEU A 108     -38.481  49.326  11.312  1.00  0.140          N  
ATOM   1741  CA  LEU A 108     -39.072  48.435  12.303  1.00  0.130          C  
ATOM   1742  C   LEU A 108     -38.043  48.060  13.339  1.00  0.130          C  
ATOM   1743  O   LEU A 108     -36.873  47.853  13.008  1.00  0.170          O  
ATOM   1744  CB  LEU A 108     -39.634  47.167  11.655  1.00  0.190          C  
ATOM   1745  CG  LEU A 108     -40.773  47.362  10.649  1.00  0.190          C  
ATOM   1746  CD1 LEU A 108     -41.092  46.071  10.035  1.00  0.190          C  
ATOM   1747  CD2 LEU A 108     -42.000  47.915  11.335  1.00  0.190          C  
ATOM   1748  H   LEU A 108     -37.633  49.033  10.808  1.00  0.170          H  
ATOM   1749  HA  LEU A 108     -39.865  48.952  12.832  1.00  0.160          H  
ATOM   1750 1HB  LEU A 108     -38.816  46.671  11.127  1.00  0.220          H  
ATOM   1751 2HB  LEU A 108     -39.984  46.496  12.444  1.00  0.220          H  
ATOM   1752  HG  LEU A 108     -40.456  48.042   9.855  1.00  0.220          H  
ATOM   1753 1HD1 LEU A 108     -41.890  46.252   9.329  1.00  0.220          H  
ATOM   1754 2HD1 LEU A 108     -40.230  45.661   9.530  1.00  0.220          H  
ATOM   1755 3HD1 LEU A 108     -41.422  45.378  10.795  1.00  0.220          H  
ATOM   1756 1HD2 LEU A 108     -42.796  48.022  10.623  1.00  0.220          H  
ATOM   1757 2HD2 LEU A 108     -42.311  47.234  12.124  1.00  0.220          H  
ATOM   1758 3HD2 LEU A 108     -41.777  48.873  11.748  1.00  0.220          H  
ATOM   1759  N   VAL A 109     -38.465  47.947  14.593  1.00  0.090          N  
ATOM   1760  CA  VAL A 109     -37.526  47.532  15.611  1.00  0.100          C  
ATOM   1761  C   VAL A 109     -37.473  46.017  15.586  1.00  0.100          C  
ATOM   1762  O   VAL A 109     -38.434  45.341  15.954  1.00  0.100          O  
ATOM   1763  CB  VAL A 109     -37.949  48.065  17.005  1.00  0.140          C  
ATOM   1764  CG1 VAL A 109     -37.004  47.591  18.069  1.00  0.140          C  
ATOM   1765  CG2 VAL A 109     -37.963  49.584  16.983  1.00  0.140          C  
ATOM   1766  H   VAL A 109     -39.446  48.117  14.840  1.00  0.110          H  
ATOM   1767  HA  VAL A 109     -36.539  47.925  15.373  1.00  0.120          H  
ATOM   1768  HB  VAL A 109     -38.937  47.686  17.247  1.00  0.160          H  
ATOM   1769 1HG1 VAL A 109     -37.323  47.971  19.036  1.00  0.160          H  
ATOM   1770 2HG1 VAL A 109     -37.001  46.501  18.098  1.00  0.160          H  
ATOM   1771 3HG1 VAL A 109     -35.996  47.950  17.860  1.00  0.160          H  
ATOM   1772 1HG2 VAL A 109     -38.254  49.980  17.933  1.00  0.160          H  
ATOM   1773 2HG2 VAL A 109     -36.964  49.941  16.744  1.00  0.160          H  
ATOM   1774 3HG2 VAL A 109     -38.664  49.910  16.241  1.00  0.160          H  
ATOM   1775  N   ARG A 110     -36.343  45.496  15.131  1.00  0.110          N  
ATOM   1776  CA  ARG A 110     -36.156  44.067  14.942  1.00  0.140          C  
ATOM   1777  C   ARG A 110     -35.863  43.416  16.278  1.00  0.170          C  
ATOM   1778  O   ARG A 110     -35.187  44.013  17.122  1.00  0.240          O  
ATOM   1779  CB  ARG A 110     -35.025  43.815  13.950  1.00  0.180          C  
ATOM   1780  CG  ARG A 110     -34.845  42.375  13.531  1.00  0.180          C  
ATOM   1781  CD  ARG A 110     -33.866  42.208  12.410  1.00  0.180          C  
ATOM   1782  NE  ARG A 110     -33.925  40.842  11.933  1.00  0.180          N  
ATOM   1783  CZ  ARG A 110     -33.335  40.317  10.851  1.00  0.180          C  
ATOM   1784  NH1 ARG A 110     -32.558  41.029  10.050  1.00  0.180          N  
ATOM   1785  NH2 ARG A 110     -33.579  39.048  10.621  1.00  0.180          N  
ATOM   1786  H   ARG A 110     -35.606  46.132  14.864  1.00  0.130          H  
ATOM   1787  HA  ARG A 110     -37.076  43.637  14.536  1.00  0.170          H  
ATOM   1788 1HB  ARG A 110     -35.207  44.393  13.044  1.00  0.220          H  
ATOM   1789 2HB  ARG A 110     -34.083  44.156  14.376  1.00  0.220          H  
ATOM   1790 1HG  ARG A 110     -34.467  41.792  14.368  1.00  0.220          H  
ATOM   1791 2HG  ARG A 110     -35.804  41.957  13.217  1.00  0.220          H  
ATOM   1792 1HD  ARG A 110     -34.102  42.882  11.587  1.00  0.220          H  
ATOM   1793 2HD  ARG A 110     -32.859  42.403  12.776  1.00  0.220          H  
ATOM   1794  HE  ARG A 110     -34.513  40.197  12.476  1.00  0.220          H  
ATOM   1795 1HH1 ARG A 110     -32.394  42.007  10.234  1.00  0.220          H  
ATOM   1796 2HH1 ARG A 110     -32.140  40.603   9.231  1.00  0.220          H  
ATOM   1797 1HH2 ARG A 110     -34.212  38.572  11.286  1.00  0.220          H  
ATOM   1798 2HH2 ARG A 110     -33.182  38.579   9.825  1.00  0.220          H  
ATOM   1799  N   LEU A 111     -36.348  42.197  16.478  1.00  0.100          N  
ATOM   1800  CA  LEU A 111     -36.028  41.498  17.723  1.00  0.120          C  
ATOM   1801  C   LEU A 111     -34.685  40.781  17.570  1.00  0.220          C  
ATOM   1802  O   LEU A 111     -34.363  40.295  16.485  1.00  0.320          O  
ATOM   1803  CB  LEU A 111     -37.150  40.522  18.109  1.00  0.160          C  
ATOM   1804  CG  LEU A 111     -37.027  39.789  19.453  1.00  0.160          C  
ATOM   1805  CD1 LEU A 111     -37.182  40.775  20.606  1.00  0.160          C  
ATOM   1806  CD2 LEU A 111     -38.067  38.719  19.534  1.00  0.160          C  
ATOM   1807  H   LEU A 111     -36.926  41.756  15.748  1.00  0.120          H  
ATOM   1808  HA  LEU A 111     -35.925  42.240  18.510  1.00  0.140          H  
ATOM   1809 1HB  LEU A 111     -38.076  41.076  18.132  1.00  0.190          H  
ATOM   1810 2HB  LEU A 111     -37.224  39.775  17.362  1.00  0.190          H  
ATOM   1811  HG  LEU A 111     -36.052  39.330  19.528  1.00  0.190          H  
ATOM   1812 1HD1 LEU A 111     -37.076  40.229  21.540  1.00  0.190          H  
ATOM   1813 2HD1 LEU A 111     -36.435  41.538  20.560  1.00  0.190          H  
ATOM   1814 3HD1 LEU A 111     -38.161  41.239  20.559  1.00  0.190          H  
ATOM   1815 1HD2 LEU A 111     -37.961  38.195  20.485  1.00  0.190          H  
ATOM   1816 2HD2 LEU A 111     -39.062  39.157  19.467  1.00  0.190          H  
ATOM   1817 3HD2 LEU A 111     -37.924  38.021  18.715  1.00  0.190          H  
ATOM   1818  N   LEU A 112     -33.861  40.777  18.620  1.00  0.190          N  
ATOM   1819  CA  LEU A 112     -32.569  40.108  18.566  1.00  0.250          C  
ATOM   1820  C   LEU A 112     -32.687  38.683  19.099  1.00  0.290          C  
ATOM   1821  O   LEU A 112     -32.141  37.726  18.532  1.00  0.450          O  
ATOM   1822  CB  LEU A 112     -31.565  40.890  19.421  1.00  0.330          C  
ATOM   1823  CG  LEU A 112     -31.260  42.368  19.006  1.00  0.330          C  
ATOM   1824  CD1 LEU A 112     -30.421  43.024  20.112  1.00  0.330          C  
ATOM   1825  CD2 LEU A 112     -30.513  42.411  17.685  1.00  0.330          C  
ATOM   1826  H   LEU A 112     -34.150  41.186  19.512  1.00  0.230          H  
ATOM   1827  HA  LEU A 112     -32.236  40.061  17.532  1.00  0.300          H  
ATOM   1828 1HB  LEU A 112     -31.916  40.904  20.448  1.00  0.390          H  
ATOM   1829 2HB  LEU A 112     -30.645  40.348  19.394  1.00  0.390          H  
ATOM   1830  HG  LEU A 112     -32.183  42.909  18.894  1.00  0.390          H  
ATOM   1831 1HD1 LEU A 112     -30.214  44.046  19.861  1.00  0.390          H  
ATOM   1832 2HD1 LEU A 112     -30.972  42.995  21.050  1.00  0.390          H  
ATOM   1833 3HD1 LEU A 112     -29.497  42.503  20.226  1.00  0.390          H  
ATOM   1834 1HD2 LEU A 112     -30.308  43.445  17.415  1.00  0.390          H  
ATOM   1835 2HD2 LEU A 112     -29.573  41.868  17.778  1.00  0.390          H  
ATOM   1836 3HD2 LEU A 112     -31.118  41.956  16.902  1.00  0.390          H  
ATOM   1837  N   GLY A 113     -33.456  38.550  20.170  1.00  0.200          N  
ATOM   1838  CA  GLY A 113     -33.604  37.255  20.808  1.00  0.220          C  
ATOM   1839  C   GLY A 113     -34.547  37.261  21.993  1.00  0.190          C  
ATOM   1840  O   GLY A 113     -35.178  38.276  22.310  1.00  0.160          O  
ATOM   1841  H   GLY A 113     -33.880  39.392  20.566  1.00  0.240          H  
ATOM   1842 1HA  GLY A 113     -33.948  36.528  20.084  1.00  0.260          H  
ATOM   1843 2HA  GLY A 113     -32.626  36.918  21.139  1.00  0.260          H  
ATOM   1844  N   VAL A 114     -34.656  36.102  22.631  1.00  0.230          N  
ATOM   1845  CA  VAL A 114     -35.546  35.955  23.773  1.00  0.260          C  
ATOM   1846  C   VAL A 114     -34.867  35.141  24.884  1.00  0.180          C  
ATOM   1847  O   VAL A 114     -34.176  34.169  24.586  1.00  0.170          O  
ATOM   1848  CB  VAL A 114     -36.832  35.216  23.298  1.00  0.350          C  
ATOM   1849  CG1 VAL A 114     -36.520  33.752  22.967  1.00  0.350          C  
ATOM   1850  CG2 VAL A 114     -37.949  35.318  24.292  1.00  0.350          C  
ATOM   1851  H   VAL A 114     -34.077  35.331  22.288  1.00  0.280          H  
ATOM   1852  HA  VAL A 114     -35.800  36.940  24.155  1.00  0.310          H  
ATOM   1853  HB  VAL A 114     -37.142  35.682  22.363  1.00  0.420          H  
ATOM   1854 1HG1 VAL A 114     -37.415  33.296  22.569  1.00  0.420          H  
ATOM   1855 2HG1 VAL A 114     -35.730  33.686  22.261  1.00  0.420          H  
ATOM   1856 3HG1 VAL A 114     -36.224  33.217  23.856  1.00  0.420          H  
ATOM   1857 1HG2 VAL A 114     -38.831  34.816  23.899  1.00  0.420          H  
ATOM   1858 2HG2 VAL A 114     -37.650  34.851  25.219  1.00  0.420          H  
ATOM   1859 3HG2 VAL A 114     -38.177  36.362  24.468  1.00  0.420          H  
ATOM   1860  N   CYS A 115     -35.090  35.496  26.145  1.00  0.130          N  
ATOM   1861  CA  CYS A 115     -34.658  34.624  27.237  1.00  0.010          C  
ATOM   1862  C   CYS A 115     -35.901  33.827  27.576  1.00  0.080          C  
ATOM   1863  O   CYS A 115     -36.991  34.396  27.636  1.00  0.140          O  
ATOM   1864  CB  CYS A 115     -34.173  35.363  28.498  1.00  0.060          C  
ATOM   1865  SG  CYS A 115     -32.675  36.348  28.320  1.00  0.060          S  
ATOM   1866  H   CYS A 115     -35.635  36.341  26.317  1.00  0.160          H  
ATOM   1867  HA  CYS A 115     -33.880  33.950  26.894  1.00  0.010          H  
ATOM   1868 1HB  CYS A 115     -34.956  36.005  28.856  1.00  0.070          H  
ATOM   1869 2HB  CYS A 115     -33.986  34.629  29.287  1.00  0.070          H  
ATOM   1870  HG  CYS A 115     -31.809  35.316  28.309  1.00  0.070          H  
ATOM   1871  N   LEU A 116     -35.782  32.523  27.798  1.00  0.090          N  
ATOM   1872  CA  LEU A 116     -36.994  31.766  28.124  1.00  0.130          C  
ATOM   1873  C   LEU A 116     -37.189  31.422  29.597  1.00  0.040          C  
ATOM   1874  O   LEU A 116     -38.140  30.719  29.945  1.00  0.010          O  
ATOM   1875  CB  LEU A 116     -37.045  30.508  27.263  1.00  0.170          C  
ATOM   1876  CG  LEU A 116     -37.078  30.773  25.728  1.00  0.170          C  
ATOM   1877  CD1 LEU A 116     -37.028  29.444  24.992  1.00  0.170          C  
ATOM   1878  CD2 LEU A 116     -38.353  31.577  25.335  1.00  0.170          C  
ATOM   1879  H   LEU A 116     -34.876  32.067  27.737  1.00  0.110          H  
ATOM   1880  HA  LEU A 116     -37.841  32.380  27.873  1.00  0.160          H  
ATOM   1881 1HB  LEU A 116     -36.171  29.898  27.486  1.00  0.200          H  
ATOM   1882 2HB  LEU A 116     -37.939  29.942  27.528  1.00  0.200          H  
ATOM   1883  HG  LEU A 116     -36.204  31.344  25.452  1.00  0.200          H  
ATOM   1884 1HD1 LEU A 116     -37.020  29.622  23.927  1.00  0.200          H  
ATOM   1885 2HD1 LEU A 116     -36.123  28.907  25.269  1.00  0.200          H  
ATOM   1886 3HD1 LEU A 116     -37.897  28.843  25.253  1.00  0.200          H  
ATOM   1887 1HD2 LEU A 116     -38.351  31.753  24.279  1.00  0.200          H  
ATOM   1888 2HD2 LEU A 116     -39.248  31.010  25.605  1.00  0.200          H  
ATOM   1889 3HD2 LEU A 116     -38.377  32.536  25.826  1.00  0.200          H  
ATOM   1890  N   SER A 117     -36.304  31.899  30.460  1.00  0.050          N  
ATOM   1891  CA  SER A 117     -36.446  31.612  31.880  1.00  0.130          C  
ATOM   1892  C   SER A 117     -35.727  32.664  32.739  1.00  0.200          C  
ATOM   1893  O   SER A 117     -34.827  33.350  32.249  1.00  0.220          O  
ATOM   1894  CB  SER A 117     -35.886  30.232  32.193  1.00  0.150          C  
ATOM   1895  OG  SER A 117     -34.496  30.196  32.034  1.00  0.150          O  
ATOM   1896  H   SER A 117     -35.541  32.466  30.126  1.00  0.060          H  
ATOM   1897  HA  SER A 117     -37.506  31.601  32.094  1.00  0.160          H  
ATOM   1898 1HB  SER A 117     -36.141  29.948  33.205  1.00  0.180          H  
ATOM   1899 2HB  SER A 117     -36.345  29.499  31.532  1.00  0.180          H  
ATOM   1900  HG  SER A 117     -34.235  29.292  32.230  1.00  0.180          H  
ATOM   1901  N   PRO A 118     -36.131  32.839  34.026  1.00  0.260          N  
ATOM   1902  CA  PRO A 118     -37.270  32.274  34.775  1.00  0.270          C  
ATOM   1903  C   PRO A 118     -38.630  32.649  34.175  1.00  0.260          C  
ATOM   1904  O   PRO A 118     -39.619  31.943  34.369  1.00  0.260          O  
ATOM   1905  CB  PRO A 118     -37.101  32.929  36.157  1.00  0.410          C  
ATOM   1906  CG  PRO A 118     -35.625  33.266  36.243  1.00  0.410          C  
ATOM   1907  CD  PRO A 118     -35.238  33.656  34.842  1.00  0.410          C  
ATOM   1908  HA  PRO A 118     -37.170  31.189  34.854  1.00  0.320          H  
ATOM   1909 1HB  PRO A 118     -37.745  33.816  36.234  1.00  0.490          H  
ATOM   1910 2HB  PRO A 118     -37.427  32.230  36.943  1.00  0.490          H  
ATOM   1911 1HG  PRO A 118     -35.450  34.085  36.960  1.00  0.490          H  
ATOM   1912 2HG  PRO A 118     -35.046  32.404  36.607  1.00  0.490          H  
ATOM   1913 1HD  PRO A 118     -35.414  34.725  34.662  1.00  0.490          H  
ATOM   1914 2HD  PRO A 118     -34.187  33.379  34.649  1.00  0.490          H  
ATOM   1915  N   THR A 119     -38.647  33.736  33.416  1.00  0.280          N  
ATOM   1916  CA  THR A 119     -39.820  34.234  32.726  1.00  0.300          C  
ATOM   1917  C   THR A 119     -39.386  34.533  31.312  1.00  0.240          C  
ATOM   1918  O   THR A 119     -38.194  34.724  31.067  1.00  0.200          O  
ATOM   1919  CB  THR A 119     -40.342  35.533  33.348  1.00  0.410          C  
ATOM   1920  OG1 THR A 119     -39.354  36.544  33.162  1.00  0.410          O  
ATOM   1921  CG2 THR A 119     -40.603  35.354  34.830  1.00  0.410          C  
ATOM   1922  H   THR A 119     -37.809  34.291  33.318  1.00  0.340          H  
ATOM   1923  HA  THR A 119     -40.601  33.474  32.710  1.00  0.360          H  
ATOM   1924  HB  THR A 119     -41.265  35.832  32.846  1.00  0.490          H  
ATOM   1925  HG1 THR A 119     -39.324  36.792  32.227  1.00  0.490          H  
ATOM   1926 1HG2 THR A 119     -40.967  36.289  35.248  1.00  0.490          H  
ATOM   1927 2HG2 THR A 119     -41.354  34.574  34.971  1.00  0.490          H  
ATOM   1928 3HG2 THR A 119     -39.688  35.071  35.335  1.00  0.490          H  
ATOM   1929  N   ILE A 120     -40.327  34.671  30.392  1.00  0.290          N  
ATOM   1930  CA  ILE A 120     -39.930  35.056  29.049  1.00  0.260          C  
ATOM   1931  C   ILE A 120     -39.645  36.558  28.955  1.00  0.270          C  
ATOM   1932  O   ILE A 120     -40.414  37.387  29.474  1.00  0.380          O  
ATOM   1933  CB  ILE A 120     -40.966  34.596  28.009  1.00  0.380          C  
ATOM   1934  CG1 ILE A 120     -41.012  33.056  28.005  1.00  0.380          C  
ATOM   1935  CG2 ILE A 120     -40.629  35.135  26.631  1.00  0.380          C  
ATOM   1936  CD1 ILE A 120     -42.133  32.452  27.214  1.00  0.380          C  
ATOM   1937  H   ILE A 120     -41.311  34.496  30.609  1.00  0.350          H  
ATOM   1938  HA  ILE A 120     -39.009  34.532  28.819  1.00  0.310          H  
ATOM   1939  HB  ILE A 120     -41.924  34.941  28.309  1.00  0.450          H  
ATOM   1940 1HG1 ILE A 120     -40.085  32.687  27.605  1.00  0.450          H  
ATOM   1941 2HG1 ILE A 120     -41.101  32.707  29.033  1.00  0.450          H  
ATOM   1942 1HG2 ILE A 120     -41.363  34.818  25.904  1.00  0.450          H  
ATOM   1943 2HG2 ILE A 120     -40.611  36.218  26.644  1.00  0.450          H  
ATOM   1944 3HG2 ILE A 120     -39.660  34.759  26.357  1.00  0.450          H  
ATOM   1945 1HD1 ILE A 120     -42.058  31.374  27.292  1.00  0.450          H  
ATOM   1946 2HD1 ILE A 120     -43.086  32.782  27.624  1.00  0.450          H  
ATOM   1947 3HD1 ILE A 120     -42.077  32.728  26.170  1.00  0.450          H  
ATOM   1948  N   GLN A 121     -38.477  36.874  28.377  1.00  0.170          N  
ATOM   1949  CA  GLN A 121     -38.025  38.250  28.200  1.00  0.200          C  
ATOM   1950  C   GLN A 121     -37.605  38.485  26.755  1.00  0.200          C  
ATOM   1951  O   GLN A 121     -36.855  37.702  26.175  1.00  0.300          O  
ATOM   1952  CB  GLN A 121     -36.799  38.559  29.077  1.00  0.270          C  
ATOM   1953  CG  GLN A 121     -36.978  38.370  30.571  1.00  0.270          C  
ATOM   1954  CD  GLN A 121     -35.710  38.732  31.326  1.00  0.270          C  
ATOM   1955  OE1 GLN A 121     -35.320  39.907  31.387  1.00  0.270          O  
ATOM   1956  NE2 GLN A 121     -35.044  37.737  31.904  1.00  0.270          N  
ATOM   1957  H   GLN A 121     -37.907  36.095  28.033  1.00  0.200          H  
ATOM   1958  HA  GLN A 121     -38.845  38.919  28.439  1.00  0.240          H  
ATOM   1959 1HB  GLN A 121     -35.962  37.971  28.752  1.00  0.320          H  
ATOM   1960 2HB  GLN A 121     -36.524  39.606  28.926  1.00  0.320          H  
ATOM   1961 1HG  GLN A 121     -37.774  38.999  30.914  1.00  0.320          H  
ATOM   1962 2HG  GLN A 121     -37.214  37.323  30.773  1.00  0.320          H  
ATOM   1963 1HE2 GLN A 121     -34.196  37.924  32.404  1.00  0.320          H  
ATOM   1964 2HE2 GLN A 121     -35.381  36.790  31.844  1.00  0.320          H  
ATOM   1965  N   LEU A 122     -37.991  39.610  26.188  1.00  0.090          N  
ATOM   1966  CA  LEU A 122     -37.631  39.899  24.806  1.00  0.100          C  
ATOM   1967  C   LEU A 122     -36.540  40.949  24.745  1.00  0.080          C  
ATOM   1968  O   LEU A 122     -36.597  41.973  25.434  1.00  0.140          O  
ATOM   1969  CB  LEU A 122     -38.872  40.361  24.007  1.00  0.140          C  
ATOM   1970  CG  LEU A 122     -39.804  39.224  23.388  1.00  0.140          C  
ATOM   1971  CD1 LEU A 122     -40.597  38.497  24.489  1.00  0.140          C  
ATOM   1972  CD2 LEU A 122     -40.763  39.858  22.371  1.00  0.140          C  
ATOM   1973  H   LEU A 122     -38.544  40.272  26.735  1.00  0.110          H  
ATOM   1974  HA  LEU A 122     -37.247  38.993  24.340  1.00  0.120          H  
ATOM   1975 1HB  LEU A 122     -39.491  40.960  24.676  1.00  0.160          H  
ATOM   1976 2HB  LEU A 122     -38.541  41.005  23.201  1.00  0.160          H  
ATOM   1977  HG  LEU A 122     -39.179  38.486  22.882  1.00  0.160          H  
ATOM   1978 1HD1 LEU A 122     -41.218  37.723  24.037  1.00  0.160          H  
ATOM   1979 2HD1 LEU A 122     -39.926  38.034  25.191  1.00  0.160          H  
ATOM   1980 3HD1 LEU A 122     -41.232  39.208  25.017  1.00  0.160          H  
ATOM   1981 1HD2 LEU A 122     -41.392  39.083  21.927  1.00  0.160          H  
ATOM   1982 2HD2 LEU A 122     -41.392  40.593  22.870  1.00  0.160          H  
ATOM   1983 3HD2 LEU A 122     -40.195  40.347  21.584  1.00  0.160          H  
ATOM   1984  N   VAL A 123     -35.519  40.694  23.932  1.00  0.090          N  
ATOM   1985  CA  VAL A 123     -34.448  41.668  23.822  1.00  0.090          C  
ATOM   1986  C   VAL A 123     -34.275  42.193  22.408  1.00  0.120          C  
ATOM   1987  O   VAL A 123     -34.178  41.435  21.426  1.00  0.140          O  
ATOM   1988  CB  VAL A 123     -33.096  41.115  24.378  1.00  0.130          C  
ATOM   1989  CG1 VAL A 123     -32.652  39.829  23.679  1.00  0.130          C  
ATOM   1990  CG2 VAL A 123     -32.010  42.184  24.236  1.00  0.130          C  
ATOM   1991  H   VAL A 123     -35.502  39.824  23.389  1.00  0.110          H  
ATOM   1992  HA  VAL A 123     -34.703  42.522  24.447  1.00  0.110          H  
ATOM   1993  HB  VAL A 123     -33.231  40.891  25.429  1.00  0.150          H  
ATOM   1994 1HG1 VAL A 123     -31.727  39.497  24.110  1.00  0.150          H  
ATOM   1995 2HG1 VAL A 123     -33.405  39.072  23.829  1.00  0.150          H  
ATOM   1996 3HG1 VAL A 123     -32.504  40.001  22.621  1.00  0.150          H  
ATOM   1997 1HG2 VAL A 123     -31.082  41.827  24.654  1.00  0.150          H  
ATOM   1998 2HG2 VAL A 123     -31.842  42.431  23.193  1.00  0.150          H  
ATOM   1999 3HG2 VAL A 123     -32.332  43.075  24.775  1.00  0.150          H  
ATOM   2000  N   THR A 124     -34.201  43.517  22.350  1.00  0.140          N  
ATOM   2001  CA  THR A 124     -33.973  44.292  21.137  1.00  0.170          C  
ATOM   2002  C   THR A 124     -32.872  45.309  21.376  1.00  0.090          C  
ATOM   2003  O   THR A 124     -32.202  45.267  22.405  1.00  0.050          O  
ATOM   2004  CB  THR A 124     -35.238  44.976  20.605  1.00  0.230          C  
ATOM   2005  OG1 THR A 124     -34.938  45.527  19.306  1.00  0.230          O  
ATOM   2006  CG2 THR A 124     -35.712  46.060  21.537  1.00  0.230          C  
ATOM   2007  H   THR A 124     -34.316  44.010  23.246  1.00  0.170          H  
ATOM   2008  HA  THR A 124     -33.643  43.617  20.359  1.00  0.200          H  
ATOM   2009  HB  THR A 124     -36.029  44.234  20.499  1.00  0.270          H  
ATOM   2010  HG1 THR A 124     -34.979  44.820  18.610  1.00  0.270          H  
ATOM   2011 1HG2 THR A 124     -36.609  46.515  21.129  1.00  0.270          H  
ATOM   2012 2HG2 THR A 124     -35.936  45.622  22.512  1.00  0.270          H  
ATOM   2013 3HG2 THR A 124     -34.957  46.820  21.648  1.00  0.270          H  
ATOM   2014  N   GLN A 125     -32.638  46.188  20.420  1.00  0.190          N  
ATOM   2015  CA  GLN A 125     -31.570  47.170  20.565  1.00  0.170          C  
ATOM   2016  C   GLN A 125     -32.025  48.363  21.394  1.00  0.150          C  
ATOM   2017  O   GLN A 125     -33.215  48.678  21.452  1.00  0.200          O  
ATOM   2018  CB  GLN A 125     -31.072  47.621  19.190  1.00  0.250          C  
ATOM   2019  CG  GLN A 125     -30.401  46.498  18.400  1.00  0.250          C  
ATOM   2020  CD  GLN A 125     -29.858  46.921  17.053  1.00  0.250          C  
ATOM   2021  OE1 GLN A 125     -30.376  47.841  16.396  1.00  0.250          O  
ATOM   2022  NE2 GLN A 125     -28.797  46.251  16.624  1.00  0.250          N  
ATOM   2023  H   GLN A 125     -33.247  46.183  19.604  1.00  0.230          H  
ATOM   2024  HA  GLN A 125     -30.735  46.703  21.086  1.00  0.200          H  
ATOM   2025 1HB  GLN A 125     -31.913  47.999  18.609  1.00  0.300          H  
ATOM   2026 2HB  GLN A 125     -30.360  48.440  19.311  1.00  0.300          H  
ATOM   2027 1HG  GLN A 125     -29.566  46.125  18.990  1.00  0.300          H  
ATOM   2028 2HG  GLN A 125     -31.131  45.705  18.239  1.00  0.300          H  
ATOM   2029 1HE2 GLN A 125     -28.385  46.476  15.738  1.00  0.300          H  
ATOM   2030 2HE2 GLN A 125     -28.402  45.520  17.181  1.00  0.300          H  
ATOM   2031  N   LEU A 126     -31.082  49.028  22.044  1.00  0.130          N  
ATOM   2032  CA  LEU A 126     -31.423  50.240  22.761  1.00  0.130          C  
ATOM   2033  C   LEU A 126     -31.427  51.358  21.744  1.00  0.140          C  
ATOM   2034  O   LEU A 126     -30.494  51.461  20.943  1.00  0.220          O  
ATOM   2035  CB  LEU A 126     -30.401  50.544  23.853  1.00  0.180          C  
ATOM   2036  CG  LEU A 126     -30.662  51.746  24.770  1.00  0.180          C  
ATOM   2037  CD1 LEU A 126     -31.908  51.482  25.662  1.00  0.180          C  
ATOM   2038  CD2 LEU A 126     -29.436  51.960  25.611  1.00  0.180          C  
ATOM   2039  H   LEU A 126     -30.109  48.703  22.019  1.00  0.160          H  
ATOM   2040  HA  LEU A 126     -32.416  50.132  23.188  1.00  0.160          H  
ATOM   2041 1HB  LEU A 126     -30.313  49.695  24.488  1.00  0.220          H  
ATOM   2042 2HB  LEU A 126     -29.444  50.701  23.369  1.00  0.220          H  
ATOM   2043  HG  LEU A 126     -30.851  52.641  24.171  1.00  0.220          H  
ATOM   2044 1HD1 LEU A 126     -32.075  52.340  26.315  1.00  0.220          H  
ATOM   2045 2HD1 LEU A 126     -32.790  51.334  25.050  1.00  0.220          H  
ATOM   2046 3HD1 LEU A 126     -31.740  50.590  26.271  1.00  0.220          H  
ATOM   2047 1HD2 LEU A 126     -29.604  52.813  26.256  1.00  0.220          H  
ATOM   2048 2HD2 LEU A 126     -29.241  51.068  26.211  1.00  0.220          H  
ATOM   2049 3HD2 LEU A 126     -28.585  52.155  24.963  1.00  0.220          H  
ATOM   2050  N   MET A 127     -32.474  52.169  21.751  1.00  0.110          N  
ATOM   2051  CA  MET A 127     -32.576  53.262  20.807  1.00  0.120          C  
ATOM   2052  C   MET A 127     -31.875  54.544  21.338  1.00  0.100          C  
ATOM   2053  O   MET A 127     -32.204  55.012  22.440  1.00  0.080          O  
ATOM   2054  CB  MET A 127     -34.040  53.422  20.457  1.00  0.160          C  
ATOM   2055  CG  MET A 127     -34.591  52.113  19.789  1.00  0.160          C  
ATOM   2056  SD  MET A 127     -33.863  51.703  18.202  1.00  0.160          S  
ATOM   2057  CE  MET A 127     -34.658  52.925  17.176  1.00  0.160          C  
ATOM   2058  H   MET A 127     -33.217  52.011  22.417  1.00  0.130          H  
ATOM   2059  HA  MET A 127     -32.124  52.914  19.899  1.00  0.140          H  
ATOM   2060 1HB  MET A 127     -34.616  53.618  21.357  1.00  0.200          H  
ATOM   2061 2HB  MET A 127     -34.177  54.271  19.788  1.00  0.200          H  
ATOM   2062 1HG  MET A 127     -34.431  51.264  20.459  1.00  0.200          H  
ATOM   2063 2HG  MET A 127     -35.612  52.195  19.631  1.00  0.200          H  
ATOM   2064 1HE  MET A 127     -34.328  52.806  16.162  1.00  0.200          H  
ATOM   2065 2HE  MET A 127     -35.731  52.793  17.216  1.00  0.200          H  
ATOM   2066 3HE  MET A 127     -34.408  53.903  17.523  1.00  0.200          H  
ATOM   2067  N   PRO A 128     -30.907  55.119  20.573  1.00  0.140          N  
ATOM   2068  CA  PRO A 128     -30.100  56.301  20.865  1.00  0.160          C  
ATOM   2069  C   PRO A 128     -30.814  57.544  21.353  1.00  0.140          C  
ATOM   2070  O   PRO A 128     -30.232  58.285  22.144  1.00  0.170          O  
ATOM   2071  CB  PRO A 128     -29.422  56.573  19.524  1.00  0.240          C  
ATOM   2072  CG  PRO A 128     -29.279  55.241  18.905  1.00  0.240          C  
ATOM   2073  CD  PRO A 128     -30.508  54.480  19.308  1.00  0.240          C  
ATOM   2074  HA  PRO A 128     -29.337  56.009  21.608  1.00  0.190          H  
ATOM   2075 1HB  PRO A 128     -30.046  57.245  18.913  1.00  0.290          H  
ATOM   2076 2HB  PRO A 128     -28.464  57.085  19.677  1.00  0.290          H  
ATOM   2077 1HG  PRO A 128     -29.195  55.355  17.810  1.00  0.290          H  
ATOM   2078 2HG  PRO A 128     -28.348  54.763  19.247  1.00  0.290          H  
ATOM   2079 1HD  PRO A 128     -31.294  54.559  18.579  1.00  0.290          H  
ATOM   2080 2HD  PRO A 128     -30.164  53.449  19.469  1.00  0.290          H  
ATOM   2081  N   HIS A 129     -32.057  57.811  20.925  1.00  0.100          N  
ATOM   2082  CA  HIS A 129     -32.643  59.027  21.461  1.00  0.100          C  
ATOM   2083  C   HIS A 129     -34.011  58.732  22.037  1.00  0.100          C  
ATOM   2084  O   HIS A 129     -34.937  59.532  21.902  1.00  0.100          O  
ATOM   2085  CB  HIS A 129     -32.782  60.068  20.357  1.00  0.140          C  
ATOM   2086  CG  HIS A 129     -31.519  60.385  19.670  1.00  0.140          C  
ATOM   2087  ND1 HIS A 129     -30.556  61.221  20.186  1.00  0.140          N  
ATOM   2088  CD2 HIS A 129     -31.047  59.930  18.504  1.00  0.140          C  
ATOM   2089  CE1 HIS A 129     -29.543  61.277  19.335  1.00  0.140          C  
ATOM   2090  NE2 HIS A 129     -29.818  60.491  18.312  1.00  0.140          N  
ATOM   2091  H   HIS A 129     -32.577  57.239  20.249  1.00  0.120          H  
ATOM   2092  HA  HIS A 129     -32.031  59.436  22.259  1.00  0.120          H  
ATOM   2093 1HB  HIS A 129     -33.451  59.718  19.637  1.00  0.170          H  
ATOM   2094 2HB  HIS A 129     -33.191  60.987  20.769  1.00  0.170          H  
ATOM   2095  HD1 HIS A 129     -30.425  61.380  21.166  1.00  0.170          H  
ATOM   2096  HD2 HIS A 129     -31.459  59.239  17.783  1.00  0.170          H  
ATOM   2097  HE1 HIS A 129     -28.668  61.892  19.551  1.00  0.170          H  
ATOM   2098  N   GLY A 130     -34.094  57.637  22.790  1.00  0.100          N  
ATOM   2099  CA  GLY A 130     -35.318  57.264  23.482  1.00  0.090          C  
ATOM   2100  C   GLY A 130     -36.488  57.075  22.527  1.00  0.090          C  
ATOM   2101  O   GLY A 130     -36.326  56.603  21.391  1.00  0.100          O  
ATOM   2102  H   GLY A 130     -33.288  56.999  22.827  1.00  0.120          H  
ATOM   2103 1HA  GLY A 130     -35.149  56.343  24.042  1.00  0.110          H  
ATOM   2104 2HA  GLY A 130     -35.570  58.035  24.211  1.00  0.110          H  
ATOM   2105  N   CYS A 131     -37.675  57.457  23.011  1.00  0.080          N  
ATOM   2106  CA  CYS A 131     -38.919  57.347  22.262  1.00  0.090          C  
ATOM   2107  C   CYS A 131     -39.205  58.588  21.426  1.00  0.090          C  
ATOM   2108  O   CYS A 131     -38.860  59.698  21.827  1.00  0.100          O  
ATOM   2109  CB  CYS A 131     -40.079  57.077  23.200  1.00  0.120          C  
ATOM   2110  SG  CYS A 131     -41.655  56.934  22.387  1.00  0.120          S  
ATOM   2111  H   CYS A 131     -37.724  57.850  23.968  1.00  0.100          H  
ATOM   2112  HA  CYS A 131     -38.828  56.507  21.597  1.00  0.110          H  
ATOM   2113 1HB  CYS A 131     -39.896  56.155  23.752  1.00  0.150          H  
ATOM   2114 2HB  CYS A 131     -40.148  57.867  23.911  1.00  0.150          H  
ATOM   2115  HG  CYS A 131     -41.333  55.933  21.544  1.00  0.150          H  
ATOM   2116  N   LEU A 132     -39.810  58.411  20.253  1.00  0.070          N  
ATOM   2117  CA  LEU A 132     -40.156  59.529  19.390  1.00  0.070          C  
ATOM   2118  C   LEU A 132     -41.138  60.476  20.040  1.00  0.070          C  
ATOM   2119  O   LEU A 132     -41.054  61.681  19.830  1.00  0.070          O  
ATOM   2120  CB  LEU A 132     -40.680  59.051  18.035  1.00  0.100          C  
ATOM   2121  CG  LEU A 132     -41.005  60.167  16.996  1.00  0.100          C  
ATOM   2122  CD1 LEU A 132     -39.775  61.028  16.659  1.00  0.100          C  
ATOM   2123  CD2 LEU A 132     -41.555  59.511  15.726  1.00  0.100          C  
ATOM   2124  H   LEU A 132     -40.071  57.475  19.955  1.00  0.080          H  
ATOM   2125  HA  LEU A 132     -39.251  60.089  19.220  1.00  0.080          H  
ATOM   2126 1HB  LEU A 132     -39.949  58.375  17.597  1.00  0.120          H  
ATOM   2127 2HB  LEU A 132     -41.598  58.485  18.214  1.00  0.120          H  
ATOM   2128  HG  LEU A 132     -41.726  60.823  17.419  1.00  0.120          H  
ATOM   2129 1HD1 LEU A 132     -40.068  61.786  15.950  1.00  0.120          H  
ATOM   2130 2HD1 LEU A 132     -39.395  61.518  17.542  1.00  0.120          H  
ATOM   2131 3HD1 LEU A 132     -39.003  60.429  16.232  1.00  0.120          H  
ATOM   2132 1HD2 LEU A 132     -41.806  60.283  14.998  1.00  0.120          H  
ATOM   2133 2HD2 LEU A 132     -40.825  58.851  15.308  1.00  0.120          H  
ATOM   2134 3HD2 LEU A 132     -42.446  58.938  15.972  1.00  0.120          H  
ATOM   2135  N   LEU A 133     -42.090  59.966  20.804  1.00  0.080          N  
ATOM   2136  CA  LEU A 133     -43.029  60.855  21.457  1.00  0.090          C  
ATOM   2137  C   LEU A 133     -42.280  61.741  22.465  1.00  0.100          C  
ATOM   2138  O   LEU A 133     -42.514  62.951  22.555  1.00  0.100          O  
ATOM   2139  CB  LEU A 133     -44.119  60.042  22.136  1.00  0.120          C  
ATOM   2140  CG  LEU A 133     -45.226  60.791  22.860  1.00  0.120          C  
ATOM   2141  CD1 LEU A 133     -45.971  61.720  21.900  1.00  0.120          C  
ATOM   2142  CD2 LEU A 133     -46.176  59.765  23.420  1.00  0.120          C  
ATOM   2143  H   LEU A 133     -42.166  58.962  20.922  1.00  0.100          H  
ATOM   2144  HA  LEU A 133     -43.477  61.477  20.692  1.00  0.110          H  
ATOM   2145 1HB  LEU A 133     -44.582  59.433  21.391  1.00  0.150          H  
ATOM   2146 2HB  LEU A 133     -43.647  59.383  22.860  1.00  0.150          H  
ATOM   2147  HG  LEU A 133     -44.809  61.390  23.672  1.00  0.150          H  
ATOM   2148 1HD1 LEU A 133     -46.776  62.208  22.445  1.00  0.150          H  
ATOM   2149 2HD1 LEU A 133     -45.298  62.471  21.492  1.00  0.150          H  
ATOM   2150 3HD1 LEU A 133     -46.390  61.161  21.104  1.00  0.150          H  
ATOM   2151 1HD2 LEU A 133     -46.984  60.266  23.951  1.00  0.150          H  
ATOM   2152 2HD2 LEU A 133     -46.597  59.181  22.604  1.00  0.150          H  
ATOM   2153 3HD2 LEU A 133     -45.638  59.113  24.104  1.00  0.150          H  
ATOM   2154  N   GLU A 134     -41.363  61.127  23.219  1.00  0.110          N  
ATOM   2155  CA  GLU A 134     -40.570  61.864  24.192  1.00  0.130          C  
ATOM   2156  C   GLU A 134     -39.705  62.893  23.475  1.00  0.140          C  
ATOM   2157  O   GLU A 134     -39.582  64.038  23.940  1.00  0.150          O  
ATOM   2158  CB  GLU A 134     -39.650  60.894  24.947  1.00  0.170          C  
ATOM   2159  CG  GLU A 134     -40.341  59.934  25.894  1.00  0.170          C  
ATOM   2160  CD  GLU A 134     -39.404  58.823  26.387  1.00  0.170          C  
ATOM   2161  OE1 GLU A 134     -38.335  58.633  25.795  1.00  0.170          O  
ATOM   2162  OE2 GLU A 134     -39.757  58.173  27.335  1.00  0.170          O  
ATOM   2163  H   GLU A 134     -41.242  60.130  23.122  1.00  0.130          H  
ATOM   2164  HA  GLU A 134     -41.226  62.374  24.879  1.00  0.160          H  
ATOM   2165 1HB  GLU A 134     -39.079  60.310  24.237  1.00  0.210          H  
ATOM   2166 2HB  GLU A 134     -38.937  61.472  25.536  1.00  0.210          H  
ATOM   2167 1HG  GLU A 134     -40.701  60.493  26.755  1.00  0.210          H  
ATOM   2168 2HG  GLU A 134     -41.204  59.497  25.396  1.00  0.210          H  
ATOM   2169  N   TYR A 135     -39.155  62.499  22.320  1.00  0.120          N  
ATOM   2170  CA  TYR A 135     -38.296  63.313  21.486  1.00  0.120          C  
ATOM   2171  C   TYR A 135     -39.033  64.561  21.014  1.00  0.110          C  
ATOM   2172  O   TYR A 135     -38.535  65.678  21.160  1.00  0.130          O  
ATOM   2173  CB  TYR A 135     -37.814  62.501  20.279  1.00  0.170          C  
ATOM   2174  CG  TYR A 135     -36.816  63.171  19.404  1.00  0.170          C  
ATOM   2175  CD1 TYR A 135     -35.473  63.058  19.731  1.00  0.170          C  
ATOM   2176  CD2 TYR A 135     -37.205  63.897  18.299  1.00  0.170          C  
ATOM   2177  CE1 TYR A 135     -34.520  63.670  18.959  1.00  0.170          C  
ATOM   2178  CE2 TYR A 135     -36.245  64.517  17.529  1.00  0.170          C  
ATOM   2179  CZ  TYR A 135     -34.911  64.406  17.857  1.00  0.170          C  
ATOM   2180  OH  TYR A 135     -33.962  65.031  17.090  1.00  0.170          O  
ATOM   2181  H   TYR A 135     -39.291  61.524  22.038  1.00  0.140          H  
ATOM   2182  HA  TYR A 135     -37.437  63.624  22.078  1.00  0.140          H  
ATOM   2183 1HB  TYR A 135     -37.391  61.555  20.624  1.00  0.200          H  
ATOM   2184 2HB  TYR A 135     -38.659  62.269  19.669  1.00  0.200          H  
ATOM   2185  HD1 TYR A 135     -35.177  62.479  20.609  1.00  0.200          H  
ATOM   2186  HD2 TYR A 135     -38.263  63.991  18.040  1.00  0.200          H  
ATOM   2187  HE1 TYR A 135     -33.464  63.580  19.222  1.00  0.200          H  
ATOM   2188  HE2 TYR A 135     -36.534  65.101  16.664  1.00  0.200          H  
ATOM   2189  HH  TYR A 135     -33.093  64.876  17.473  1.00  0.200          H  
ATOM   2190  N   VAL A 136     -40.241  64.386  20.448  1.00  0.090          N  
ATOM   2191  CA  VAL A 136     -40.937  65.560  19.937  1.00  0.080          C  
ATOM   2192  C   VAL A 136     -41.284  66.531  21.046  1.00  0.100          C  
ATOM   2193  O   VAL A 136     -41.305  67.731  20.807  1.00  0.110          O  
ATOM   2194  CB  VAL A 136     -42.177  65.230  19.075  1.00  0.120          C  
ATOM   2195  CG1 VAL A 136     -41.742  64.456  17.861  1.00  0.120          C  
ATOM   2196  CG2 VAL A 136     -43.213  64.460  19.859  1.00  0.120          C  
ATOM   2197  H   VAL A 136     -40.621  63.441  20.347  1.00  0.110          H  
ATOM   2198  HA  VAL A 136     -40.255  66.068  19.278  1.00  0.100          H  
ATOM   2199  HB  VAL A 136     -42.601  66.153  18.724  1.00  0.140          H  
ATOM   2200 1HG1 VAL A 136     -42.603  64.264  17.221  1.00  0.140          H  
ATOM   2201 2HG1 VAL A 136     -41.020  65.048  17.338  1.00  0.140          H  
ATOM   2202 3HG1 VAL A 136     -41.291  63.515  18.157  1.00  0.140          H  
ATOM   2203 1HG2 VAL A 136     -44.070  64.254  19.240  1.00  0.140          H  
ATOM   2204 2HG2 VAL A 136     -42.776  63.545  20.178  1.00  0.140          H  
ATOM   2205 3HG2 VAL A 136     -43.538  65.022  20.727  1.00  0.140          H  
ATOM   2206  N   HIS A 137     -41.549  66.032  22.254  1.00  0.130          N  
ATOM   2207  CA  HIS A 137     -41.771  66.929  23.375  1.00  0.170          C  
ATOM   2208  C   HIS A 137     -40.477  67.672  23.756  1.00  0.170          C  
ATOM   2209  O   HIS A 137     -40.381  68.900  23.638  1.00  0.170          O  
ATOM   2210  CB  HIS A 137     -42.241  66.108  24.591  1.00  0.220          C  
ATOM   2211  CG  HIS A 137     -42.364  66.852  25.904  1.00  0.220          C  
ATOM   2212  ND1 HIS A 137     -43.443  67.629  26.240  1.00  0.220          N  
ATOM   2213  CD2 HIS A 137     -41.503  66.914  26.947  1.00  0.220          C  
ATOM   2214  CE1 HIS A 137     -43.256  68.133  27.464  1.00  0.220          C  
ATOM   2215  NE2 HIS A 137     -42.076  67.704  27.928  1.00  0.220          N  
ATOM   2216  H   HIS A 137     -41.618  65.015  22.378  1.00  0.160          H  
ATOM   2217  HA  HIS A 137     -42.533  67.663  23.119  1.00  0.200          H  
ATOM   2218 1HB  HIS A 137     -43.216  65.680  24.360  1.00  0.270          H  
ATOM   2219 2HB  HIS A 137     -41.571  65.274  24.750  1.00  0.270          H  
ATOM   2220  HD1 HIS A 137     -44.333  67.608  25.779  1.00  0.270          H  
ATOM   2221  HD2 HIS A 137     -40.529  66.461  27.096  1.00  0.270          H  
ATOM   2222  HE1 HIS A 137     -44.018  68.779  27.922  1.00  0.270          H  
ATOM   2223  N   GLU A 138     -39.451  66.908  24.136  1.00  0.180          N  
ATOM   2224  CA  GLU A 138     -38.195  67.447  24.650  1.00  0.190          C  
ATOM   2225  C   GLU A 138     -37.460  68.384  23.712  1.00  0.170          C  
ATOM   2226  O   GLU A 138     -36.912  69.400  24.144  1.00  0.160          O  
ATOM   2227  CB  GLU A 138     -37.248  66.302  25.024  1.00  0.260          C  
ATOM   2228  CG  GLU A 138     -35.906  66.751  25.635  1.00  0.260          C  
ATOM   2229  CD  GLU A 138     -35.012  65.604  26.020  1.00  0.260          C  
ATOM   2230  OE1 GLU A 138     -35.370  64.481  25.767  1.00  0.260          O  
ATOM   2231  OE2 GLU A 138     -33.966  65.853  26.572  1.00  0.260          O  
ATOM   2232  H   GLU A 138     -39.569  65.892  24.127  1.00  0.220          H  
ATOM   2233  HA  GLU A 138     -38.427  68.004  25.557  1.00  0.230          H  
ATOM   2234 1HB  GLU A 138     -37.744  65.645  25.739  1.00  0.310          H  
ATOM   2235 2HB  GLU A 138     -37.037  65.707  24.133  1.00  0.310          H  
ATOM   2236 1HG  GLU A 138     -35.370  67.365  24.909  1.00  0.310          H  
ATOM   2237 2HG  GLU A 138     -36.105  67.367  26.510  1.00  0.310          H  
ATOM   2238  N   HIS A 139     -37.442  68.053  22.432  1.00  0.160          N  
ATOM   2239  CA  HIS A 139     -36.691  68.804  21.452  1.00  0.160          C  
ATOM   2240  C   HIS A 139     -37.555  69.629  20.514  1.00  0.140          C  
ATOM   2241  O   HIS A 139     -37.061  70.057  19.469  1.00  0.150          O  
ATOM   2242  CB  HIS A 139     -35.850  67.821  20.628  1.00  0.220          C  
ATOM   2243  CG  HIS A 139     -34.849  67.089  21.441  1.00  0.220          C  
ATOM   2244  ND1 HIS A 139     -33.662  67.654  21.861  1.00  0.220          N  
ATOM   2245  CD2 HIS A 139     -34.872  65.843  21.946  1.00  0.220          C  
ATOM   2246  CE1 HIS A 139     -32.998  66.773  22.587  1.00  0.220          C  
ATOM   2247  NE2 HIS A 139     -33.710  65.668  22.652  1.00  0.220          N  
ATOM   2248  H   HIS A 139     -37.922  67.204  22.117  1.00  0.190          H  
ATOM   2249  HA  HIS A 139     -36.014  69.485  21.965  1.00  0.190          H  
ATOM   2250 1HB  HIS A 139     -36.507  67.078  20.186  1.00  0.270          H  
ATOM   2251 2HB  HIS A 139     -35.342  68.341  19.819  1.00  0.270          H  
ATOM   2252  HD2 HIS A 139     -35.669  65.123  21.825  1.00  0.270          H  
ATOM   2253  HE1 HIS A 139     -32.030  66.934  23.060  1.00  0.270          H  
ATOM   2254  HE2 HIS A 139     -33.453  64.827  23.153  1.00  0.270          H  
ATOM   2255  N   LYS A 140     -38.809  69.930  20.891  1.00  0.130          N  
ATOM   2256  CA  LYS A 140     -39.710  70.652  19.978  1.00  0.120          C  
ATOM   2257  C   LYS A 140     -39.133  71.946  19.413  1.00  0.070          C  
ATOM   2258  O   LYS A 140     -39.374  72.281  18.255  1.00  0.100          O  
ATOM   2259  CB  LYS A 140     -41.030  70.954  20.689  1.00  0.170          C  
ATOM   2260  CG  LYS A 140     -40.962  71.955  21.838  1.00  0.170          C  
ATOM   2261  CD  LYS A 140     -42.297  72.007  22.545  1.00  0.170          C  
ATOM   2262  CE  LYS A 140     -42.307  73.006  23.682  1.00  0.170          C  
ATOM   2263  NZ  LYS A 140     -43.581  72.923  24.419  1.00  0.170          N  
ATOM   2264  H   LYS A 140     -39.172  69.587  21.793  1.00  0.160          H  
ATOM   2265  HA  LYS A 140     -39.933  69.998  19.139  1.00  0.140          H  
ATOM   2266 1HB  LYS A 140     -41.753  71.327  19.964  1.00  0.210          H  
ATOM   2267 2HB  LYS A 140     -41.432  70.051  21.105  1.00  0.210          H  
ATOM   2268 1HG  LYS A 140     -40.191  71.648  22.548  1.00  0.210          H  
ATOM   2269 2HG  LYS A 140     -40.725  72.955  21.469  1.00  0.210          H  
ATOM   2270 1HD  LYS A 140     -43.082  72.263  21.832  1.00  0.210          H  
ATOM   2271 2HD  LYS A 140     -42.517  71.016  22.957  1.00  0.210          H  
ATOM   2272 1HE  LYS A 140     -41.487  72.790  24.366  1.00  0.210          H  
ATOM   2273 2HE  LYS A 140     -42.188  74.015  23.290  1.00  0.210          H  
ATOM   2274 1HZ  LYS A 140     -43.609  73.575  25.192  1.00  0.210          H  
ATOM   2275 2HZ  LYS A 140     -44.375  73.117  23.813  1.00  0.210          H  
ATOM   2276 3HZ  LYS A 140     -43.667  71.980  24.773  1.00  0.210          H  
ATOM   2277  N   ASP A 141     -38.296  72.645  20.173  1.00  0.080          N  
ATOM   2278  CA  ASP A 141     -37.729  73.905  19.703  1.00  0.190          C  
ATOM   2279  C   ASP A 141     -36.888  73.747  18.438  1.00  0.170          C  
ATOM   2280  O   ASP A 141     -36.711  74.702  17.677  1.00  0.240          O  
ATOM   2281  CB  ASP A 141     -36.845  74.525  20.778  1.00  0.220          C  
ATOM   2282  CG  ASP A 141     -37.613  75.079  21.962  1.00  0.220          C  
ATOM   2283  OD1 ASP A 141     -38.812  75.224  21.892  1.00  0.220          O  
ATOM   2284  OD2 ASP A 141     -36.979  75.351  22.944  1.00  0.220          O  
ATOM   2285  H   ASP A 141     -38.104  72.342  21.119  1.00  0.100          H  
ATOM   2286  HA  ASP A 141     -38.551  74.584  19.484  1.00  0.230          H  
ATOM   2287 1HB  ASP A 141     -36.144  73.773  21.140  1.00  0.270          H  
ATOM   2288 2HB  ASP A 141     -36.254  75.328  20.335  1.00  0.270          H  
ATOM   2289  N   ASN A 142     -36.305  72.560  18.259  1.00  0.120          N  
ATOM   2290  CA  ASN A 142     -35.422  72.283  17.143  1.00  0.120          C  
ATOM   2291  C   ASN A 142     -36.026  71.338  16.105  1.00  0.120          C  
ATOM   2292  O   ASN A 142     -35.301  70.815  15.251  1.00  0.200          O  
ATOM   2293  CB  ASN A 142     -34.113  71.728  17.666  1.00  0.170          C  
ATOM   2294  CG  ASN A 142     -33.327  72.754  18.448  1.00  0.170          C  
ATOM   2295  OD1 ASN A 142     -33.246  73.928  18.066  1.00  0.170          O  
ATOM   2296  ND2 ASN A 142     -32.732  72.332  19.537  1.00  0.170          N  
ATOM   2297  H   ASN A 142     -36.531  71.792  18.892  1.00  0.140          H  
ATOM   2298  HA  ASN A 142     -35.217  73.223  16.632  1.00  0.140          H  
ATOM   2299 1HB  ASN A 142     -34.327  70.875  18.317  1.00  0.200          H  
ATOM   2300 2HB  ASN A 142     -33.506  71.368  16.839  1.00  0.200          H  
ATOM   2301 1HD2 ASN A 142     -32.192  72.969  20.090  1.00  0.200          H  
ATOM   2302 2HD2 ASN A 142     -32.811  71.374  19.816  1.00  0.200          H  
ATOM   2303  N   ILE A 143     -37.335  71.103  16.162  1.00  0.080          N  
ATOM   2304  CA  ILE A 143     -37.944  70.202  15.195  1.00  0.060          C  
ATOM   2305  C   ILE A 143     -38.771  70.939  14.175  1.00  0.060          C  
ATOM   2306  O   ILE A 143     -39.805  71.525  14.487  1.00  0.080          O  
ATOM   2307  CB  ILE A 143     -38.789  69.129  15.902  1.00  0.090          C  
ATOM   2308  CG1 ILE A 143     -37.858  68.276  16.793  1.00  0.090          C  
ATOM   2309  CG2 ILE A 143     -39.594  68.270  14.867  1.00  0.090          C  
ATOM   2310  CD1 ILE A 143     -38.560  67.402  17.772  1.00  0.090          C  
ATOM   2311  H   ILE A 143     -37.917  71.563  16.874  1.00  0.100          H  
ATOM   2312  HA  ILE A 143     -37.148  69.694  14.666  1.00  0.070          H  
ATOM   2313  HB  ILE A 143     -39.478  69.634  16.574  1.00  0.110          H  
ATOM   2314 1HG1 ILE A 143     -37.252  67.646  16.143  1.00  0.110          H  
ATOM   2315 2HG1 ILE A 143     -37.194  68.929  17.337  1.00  0.110          H  
ATOM   2316 1HG2 ILE A 143     -40.203  67.540  15.377  1.00  0.110          H  
ATOM   2317 2HG2 ILE A 143     -40.252  68.911  14.276  1.00  0.110          H  
ATOM   2318 3HG2 ILE A 143     -38.910  67.762  14.203  1.00  0.110          H  
ATOM   2319 1HD1 ILE A 143     -37.830  66.843  18.342  1.00  0.110          H  
ATOM   2320 2HD1 ILE A 143     -39.142  68.010  18.448  1.00  0.110          H  
ATOM   2321 3HD1 ILE A 143     -39.211  66.724  17.282  1.00  0.110          H  
ATOM   2322  N   GLY A 144     -38.315  70.880  12.937  1.00  0.060          N  
ATOM   2323  CA  GLY A 144     -38.983  71.574  11.861  1.00  0.080          C  
ATOM   2324  C   GLY A 144     -39.913  70.682  11.063  1.00  0.070          C  
ATOM   2325  O   GLY A 144     -40.140  69.500  11.386  1.00  0.100          O  
ATOM   2326  H   GLY A 144     -37.459  70.377  12.752  1.00  0.070          H  
ATOM   2327 1HA  GLY A 144     -39.544  72.418  12.257  1.00  0.100          H  
ATOM   2328 2HA  GLY A 144     -38.236  72.003  11.193  1.00  0.100          H  
ATOM   2329  N   SER A 145     -40.403  71.271   9.985  1.00  0.100          N  
ATOM   2330  CA  SER A 145     -41.344  70.652   9.075  1.00  0.130          C  
ATOM   2331  C   SER A 145     -40.802  69.451   8.325  1.00  0.130          C  
ATOM   2332  O   SER A 145     -41.532  68.488   8.066  1.00  0.170          O  
ATOM   2333  CB  SER A 145     -41.743  71.701   8.076  1.00  0.170          C  
ATOM   2334  OG  SER A 145     -40.634  72.066   7.306  1.00  0.170          O  
ATOM   2335  H   SER A 145     -40.130  72.252   9.817  1.00  0.120          H  
ATOM   2336  HA  SER A 145     -42.203  70.345   9.662  1.00  0.160          H  
ATOM   2337 1HB  SER A 145     -42.527  71.327   7.429  1.00  0.200          H  
ATOM   2338 2HB  SER A 145     -42.129  72.578   8.601  1.00  0.200          H  
ATOM   2339  HG  SER A 145     -40.900  72.852   6.817  1.00  0.200          H  
ATOM   2340  N   GLN A 146     -39.507  69.469   8.024  1.00  0.210          N  
ATOM   2341  CA  GLN A 146     -38.908  68.377   7.285  1.00  0.290          C  
ATOM   2342  C   GLN A 146     -38.911  67.095   8.083  1.00  0.220          C  
ATOM   2343  O   GLN A 146     -39.283  66.043   7.558  1.00  0.160          O  
ATOM   2344  CB  GLN A 146     -37.478  68.713   6.883  1.00  0.370          C  
ATOM   2345  CG  GLN A 146     -36.812  67.642   6.056  1.00  0.370          C  
ATOM   2346  CD  GLN A 146     -35.437  68.037   5.640  1.00  0.370          C  
ATOM   2347  OE1 GLN A 146     -34.704  68.653   6.417  1.00  0.370          O  
ATOM   2348  NE2 GLN A 146     -35.066  67.701   4.414  1.00  0.370          N  
ATOM   2349  H   GLN A 146     -38.966  70.293   8.256  1.00  0.250          H  
ATOM   2350  HA  GLN A 146     -39.496  68.213   6.381  1.00  0.350          H  
ATOM   2351 1HB  GLN A 146     -37.467  69.642   6.315  1.00  0.450          H  
ATOM   2352 2HB  GLN A 146     -36.876  68.866   7.777  1.00  0.450          H  
ATOM   2353 1HG  GLN A 146     -36.730  66.733   6.651  1.00  0.450          H  
ATOM   2354 2HG  GLN A 146     -37.411  67.454   5.162  1.00  0.450          H  
ATOM   2355 1HE2 GLN A 146     -34.153  67.946   4.082  1.00  0.450          H  
ATOM   2356 2HE2 GLN A 146     -35.695  67.201   3.814  1.00  0.450          H  
ATOM   2357  N   LEU A 147     -38.502  67.183   9.351  1.00  0.220          N  
ATOM   2358  CA  LEU A 147     -38.436  65.999  10.187  1.00  0.200          C  
ATOM   2359  C   LEU A 147     -39.800  65.410  10.423  1.00  0.120          C  
ATOM   2360  O   LEU A 147     -39.972  64.197  10.331  1.00  0.120          O  
ATOM   2361  CB  LEU A 147     -37.843  66.327  11.554  1.00  0.290          C  
ATOM   2362  CG  LEU A 147     -36.351  66.695  11.652  1.00  0.290          C  
ATOM   2363  CD1 LEU A 147     -36.068  67.133  13.091  1.00  0.290          C  
ATOM   2364  CD2 LEU A 147     -35.494  65.506  11.274  1.00  0.290          C  
ATOM   2365  H   LEU A 147     -38.213  68.082   9.708  1.00  0.260          H  
ATOM   2366  HA  LEU A 147     -37.835  65.247   9.682  1.00  0.240          H  
ATOM   2367 1HB  LEU A 147     -38.413  67.157  11.964  1.00  0.350          H  
ATOM   2368 2HB  LEU A 147     -38.006  65.478  12.177  1.00  0.350          H  
ATOM   2369  HG  LEU A 147     -36.127  67.527  10.989  1.00  0.350          H  
ATOM   2370 1HD1 LEU A 147     -35.021  67.412  13.194  1.00  0.350          H  
ATOM   2371 2HD1 LEU A 147     -36.686  67.978  13.324  1.00  0.350          H  
ATOM   2372 3HD1 LEU A 147     -36.290  66.320  13.778  1.00  0.350          H  
ATOM   2373 1HD2 LEU A 147     -34.442  65.770  11.367  1.00  0.350          H  
ATOM   2374 2HD2 LEU A 147     -35.718  64.676  11.937  1.00  0.350          H  
ATOM   2375 3HD2 LEU A 147     -35.695  65.214  10.253  1.00  0.350          H  
ATOM   2376  N   LEU A 148     -40.797  66.249  10.684  1.00  0.070          N  
ATOM   2377  CA  LEU A 148     -42.112  65.693  10.929  1.00  0.040          C  
ATOM   2378  C   LEU A 148     -42.678  64.958   9.723  1.00  0.040          C  
ATOM   2379  O   LEU A 148     -43.189  63.842   9.869  1.00  0.040          O  
ATOM   2380  CB  LEU A 148     -43.034  66.813  11.382  1.00  0.070          C  
ATOM   2381  CG  LEU A 148     -42.832  67.340  12.809  1.00  0.070          C  
ATOM   2382  CD1 LEU A 148     -43.524  68.626  12.938  1.00  0.070          C  
ATOM   2383  CD2 LEU A 148     -43.481  66.370  13.833  1.00  0.070          C  
ATOM   2384  H   LEU A 148     -40.629  67.260  10.758  1.00  0.080          H  
ATOM   2385  HA  LEU A 148     -42.022  64.974  11.731  1.00  0.050          H  
ATOM   2386 1HB  LEU A 148     -42.858  67.647  10.715  1.00  0.080          H  
ATOM   2387 2HB  LEU A 148     -44.053  66.491  11.277  1.00  0.080          H  
ATOM   2388  HG  LEU A 148     -41.772  67.466  13.010  1.00  0.080          H  
ATOM   2389 1HD1 LEU A 148     -43.400  69.006  13.940  1.00  0.080          H  
ATOM   2390 2HD1 LEU A 148     -43.093  69.323  12.226  1.00  0.080          H  
ATOM   2391 3HD1 LEU A 148     -44.570  68.485  12.731  1.00  0.080          H  
ATOM   2392 1HD2 LEU A 148     -43.352  66.767  14.846  1.00  0.080          H  
ATOM   2393 2HD2 LEU A 148     -44.546  66.271  13.622  1.00  0.080          H  
ATOM   2394 3HD2 LEU A 148     -43.031  65.404  13.774  1.00  0.080          H  
ATOM   2395  N   LEU A 149     -42.544  65.527   8.522  1.00  0.050          N  
ATOM   2396  CA  LEU A 149     -43.087  64.845   7.352  1.00  0.060          C  
ATOM   2397  C   LEU A 149     -42.304  63.562   7.047  1.00  0.060          C  
ATOM   2398  O   LEU A 149     -42.897  62.537   6.694  1.00  0.060          O  
ATOM   2399  CB  LEU A 149     -43.088  65.795   6.155  1.00  0.080          C  
ATOM   2400  CG  LEU A 149     -44.053  67.017   6.269  1.00  0.080          C  
ATOM   2401  CD1 LEU A 149     -43.775  67.968   5.153  1.00  0.080          C  
ATOM   2402  CD2 LEU A 149     -45.547  66.582   6.228  1.00  0.080          C  
ATOM   2403  H   LEU A 149     -42.099  66.449   8.423  1.00  0.060          H  
ATOM   2404  HA  LEU A 149     -44.108  64.550   7.574  1.00  0.070          H  
ATOM   2405 1HB  LEU A 149     -42.070  66.179   6.025  1.00  0.100          H  
ATOM   2406 2HB  LEU A 149     -43.364  65.233   5.266  1.00  0.100          H  
ATOM   2407  HG  LEU A 149     -43.843  67.523   7.187  1.00  0.100          H  
ATOM   2408 1HD1 LEU A 149     -44.402  68.824   5.265  1.00  0.100          H  
ATOM   2409 2HD1 LEU A 149     -42.733  68.272   5.203  1.00  0.100          H  
ATOM   2410 3HD1 LEU A 149     -43.978  67.494   4.211  1.00  0.100          H  
ATOM   2411 1HD2 LEU A 149     -46.176  67.462   6.313  1.00  0.100          H  
ATOM   2412 2HD2 LEU A 149     -45.758  66.081   5.284  1.00  0.100          H  
ATOM   2413 3HD2 LEU A 149     -45.771  65.916   7.051  1.00  0.100          H  
ATOM   2414  N   ASN A 150     -40.976  63.585   7.224  1.00  0.060          N  
ATOM   2415  CA  ASN A 150     -40.195  62.385   6.963  1.00  0.070          C  
ATOM   2416  C   ASN A 150     -40.445  61.290   7.999  1.00  0.070          C  
ATOM   2417  O   ASN A 150     -40.450  60.108   7.651  1.00  0.070          O  
ATOM   2418  CB  ASN A 150     -38.731  62.729   6.848  1.00  0.090          C  
ATOM   2419  CG  ASN A 150     -38.422  63.386   5.529  1.00  0.090          C  
ATOM   2420  OD1 ASN A 150     -39.124  63.166   4.535  1.00  0.090          O  
ATOM   2421  ND2 ASN A 150     -37.397  64.187   5.486  1.00  0.090          N  
ATOM   2422  H   ASN A 150     -40.491  64.446   7.500  1.00  0.070          H  
ATOM   2423  HA  ASN A 150     -40.516  61.982   6.004  1.00  0.080          H  
ATOM   2424 1HB  ASN A 150     -38.460  63.412   7.659  1.00  0.110          H  
ATOM   2425 2HB  ASN A 150     -38.126  61.828   6.962  1.00  0.110          H  
ATOM   2426 1HD2 ASN A 150     -37.169  64.642   4.625  1.00  0.110          H  
ATOM   2427 2HD2 ASN A 150     -36.855  64.358   6.306  1.00  0.110          H  
ATOM   2428  N   TRP A 151     -40.679  61.653   9.266  1.00  0.060          N  
ATOM   2429  CA  TRP A 151     -40.956  60.642  10.280  1.00  0.060          C  
ATOM   2430  C   TRP A 151     -42.249  59.940   9.930  1.00  0.060          C  
ATOM   2431  O   TRP A 151     -42.360  58.726  10.108  1.00  0.060          O  
ATOM   2432  CB  TRP A 151     -41.111  61.253  11.663  1.00  0.080          C  
ATOM   2433  CG  TRP A 151     -39.857  61.765  12.281  1.00  0.080          C  
ATOM   2434  CD1 TRP A 151     -38.558  61.391  12.076  1.00  0.080          C  
ATOM   2435  CD2 TRP A 151     -39.804  62.823  13.226  1.00  0.080          C  
ATOM   2436  NE1 TRP A 151     -37.737  62.162  12.866  1.00  0.080          N  
ATOM   2437  CE2 TRP A 151     -38.469  63.020  13.550  1.00  0.080          C  
ATOM   2438  CE3 TRP A 151     -40.759  63.615  13.812  1.00  0.080          C  
ATOM   2439  CZ2 TRP A 151     -38.079  63.962  14.422  1.00  0.080          C  
ATOM   2440  CZ3 TRP A 151     -40.352  64.580  14.680  1.00  0.080          C  
ATOM   2441  CH2 TRP A 151     -39.038  64.741  14.975  1.00  0.080          C  
ATOM   2442  H   TRP A 151     -40.596  62.637   9.544  1.00  0.070          H  
ATOM   2443  HA  TRP A 151     -40.148  59.913  10.290  1.00  0.070          H  
ATOM   2444 1HB  TRP A 151     -41.811  62.088  11.595  1.00  0.100          H  
ATOM   2445 2HB  TRP A 151     -41.546  60.518  12.338  1.00  0.100          H  
ATOM   2446  HD1 TRP A 151     -38.217  60.606  11.396  1.00  0.100          H  
ATOM   2447  HE1 TRP A 151     -36.705  62.166  12.975  1.00  0.100          H  
ATOM   2448  HE3 TRP A 151     -41.808  63.478  13.576  1.00  0.100          H  
ATOM   2449  HZ2 TRP A 151     -37.026  64.107  14.661  1.00  0.100          H  
ATOM   2450  HZ3 TRP A 151     -41.107  65.213  15.125  1.00  0.100          H  
ATOM   2451  HH2 TRP A 151     -38.734  65.497  15.653  1.00  0.100          H  
ATOM   2452  N   CYS A 152     -43.222  60.708   9.424  1.00  0.060          N  
ATOM   2453  CA  CYS A 152     -44.525  60.169   9.069  1.00  0.060          C  
ATOM   2454  C   CYS A 152     -44.387  59.109   7.988  1.00  0.070          C  
ATOM   2455  O   CYS A 152     -44.993  58.028   8.074  1.00  0.070          O  
ATOM   2456  CB  CYS A 152     -45.395  61.256   8.480  1.00  0.080          C  
ATOM   2457  SG  CYS A 152     -45.852  62.538   9.574  1.00  0.080          S  
ATOM   2458  H   CYS A 152     -43.055  61.718   9.356  1.00  0.070          H  
ATOM   2459  HA  CYS A 152     -44.977  59.731   9.950  1.00  0.070          H  
ATOM   2460 1HB  CYS A 152     -44.906  61.698   7.636  1.00  0.100          H  
ATOM   2461 2HB  CYS A 152     -46.307  60.800   8.126  1.00  0.100          H  
ATOM   2462  HG  CYS A 152     -44.616  63.038   9.743  1.00  0.100          H  
ATOM   2463  N   VAL A 153     -43.522  59.391   7.003  1.00  0.070          N  
ATOM   2464  CA  VAL A 153     -43.275  58.454   5.917  1.00  0.080          C  
ATOM   2465  C   VAL A 153     -42.649  57.198   6.452  1.00  0.090          C  
ATOM   2466  O   VAL A 153     -43.048  56.098   6.077  1.00  0.100          O  
ATOM   2467  CB  VAL A 153     -42.285  59.004   4.880  1.00  0.110          C  
ATOM   2468  CG1 VAL A 153     -41.931  57.925   3.855  1.00  0.110          C  
ATOM   2469  CG2 VAL A 153     -42.850  60.119   4.230  1.00  0.110          C  
ATOM   2470  H   VAL A 153     -43.097  60.326   6.994  1.00  0.080          H  
ATOM   2471  HA  VAL A 153     -44.222  58.214   5.436  1.00  0.100          H  
ATOM   2472  HB  VAL A 153     -41.367  59.304   5.380  1.00  0.130          H  
ATOM   2473 1HG1 VAL A 153     -41.232  58.341   3.134  1.00  0.130          H  
ATOM   2474 2HG1 VAL A 153     -41.471  57.068   4.332  1.00  0.130          H  
ATOM   2475 3HG1 VAL A 153     -42.841  57.610   3.340  1.00  0.130          H  
ATOM   2476 1HG2 VAL A 153     -42.142  60.499   3.517  1.00  0.130          H  
ATOM   2477 2HG2 VAL A 153     -43.751  59.785   3.737  1.00  0.130          H  
ATOM   2478 3HG2 VAL A 153     -43.068  60.875   4.945  1.00  0.130          H  
ATOM   2479  N   GLN A 154     -41.640  57.362   7.301  1.00  0.090          N  
ATOM   2480  CA  GLN A 154     -40.914  56.230   7.834  1.00  0.100          C  
ATOM   2481  C   GLN A 154     -41.816  55.306   8.643  1.00  0.100          C  
ATOM   2482  O   GLN A 154     -41.727  54.080   8.506  1.00  0.110          O  
ATOM   2483  CB  GLN A 154     -39.762  56.739   8.677  1.00  0.140          C  
ATOM   2484  CG  GLN A 154     -38.661  57.422   7.854  1.00  0.140          C  
ATOM   2485  CD  GLN A 154     -37.542  57.912   8.726  1.00  0.140          C  
ATOM   2486  OE1 GLN A 154     -37.625  57.703   9.940  1.00  0.140          O  
ATOM   2487  NE2 GLN A 154     -36.531  58.541   8.141  1.00  0.140          N  
ATOM   2488  H   GLN A 154     -41.347  58.315   7.549  1.00  0.110          H  
ATOM   2489  HA  GLN A 154     -40.507  55.661   6.999  1.00  0.120          H  
ATOM   2490 1HB  GLN A 154     -40.145  57.474   9.380  1.00  0.160          H  
ATOM   2491 2HB  GLN A 154     -39.344  55.933   9.256  1.00  0.160          H  
ATOM   2492 1HG  GLN A 154     -38.276  56.727   7.134  1.00  0.160          H  
ATOM   2493 2HG  GLN A 154     -39.070  58.256   7.328  1.00  0.160          H  
ATOM   2494 1HE2 GLN A 154     -35.744  58.913   8.683  1.00  0.160          H  
ATOM   2495 2HE2 GLN A 154     -36.530  58.672   7.151  1.00  0.160          H  
ATOM   2496  N   ILE A 155     -42.729  55.887   9.429  1.00  0.080          N  
ATOM   2497  CA  ILE A 155     -43.661  55.087  10.203  1.00  0.080          C  
ATOM   2498  C   ILE A 155     -44.554  54.325   9.231  1.00  0.090          C  
ATOM   2499  O   ILE A 155     -44.773  53.124   9.407  1.00  0.100          O  
ATOM   2500  CB  ILE A 155     -44.510  55.971  11.154  1.00  0.110          C  
ATOM   2501  CG1 ILE A 155     -43.584  56.564  12.244  1.00  0.110          C  
ATOM   2502  CG2 ILE A 155     -45.668  55.127  11.812  1.00  0.110          C  
ATOM   2503  CD1 ILE A 155     -44.186  57.697  13.038  1.00  0.110          C  
ATOM   2504  H   ILE A 155     -42.722  56.908   9.524  1.00  0.100          H  
ATOM   2505  HA  ILE A 155     -43.100  54.371  10.796  1.00  0.100          H  
ATOM   2506  HB  ILE A 155     -44.928  56.800  10.584  1.00  0.130          H  
ATOM   2507 1HG1 ILE A 155     -43.314  55.766  12.936  1.00  0.130          H  
ATOM   2508 2HG1 ILE A 155     -42.677  56.924  11.773  1.00  0.130          H  
ATOM   2509 1HG2 ILE A 155     -46.266  55.751  12.468  1.00  0.130          H  
ATOM   2510 2HG2 ILE A 155     -46.311  54.710  11.045  1.00  0.130          H  
ATOM   2511 3HG2 ILE A 155     -45.242  54.319  12.391  1.00  0.130          H  
ATOM   2512 1HD1 ILE A 155     -43.459  58.041  13.766  1.00  0.130          H  
ATOM   2513 2HD1 ILE A 155     -44.432  58.515  12.359  1.00  0.130          H  
ATOM   2514 3HD1 ILE A 155     -45.079  57.377  13.554  1.00  0.130          H  
ATOM   2515  N   ALA A 156     -45.095  55.015   8.217  1.00  0.100          N  
ATOM   2516  CA  ALA A 156     -45.948  54.348   7.247  1.00  0.110          C  
ATOM   2517  C   ALA A 156     -45.200  53.244   6.488  1.00  0.120          C  
ATOM   2518  O   ALA A 156     -45.790  52.196   6.246  1.00  0.130          O  
ATOM   2519  CB  ALA A 156     -46.519  55.346   6.268  1.00  0.150          C  
ATOM   2520  H   ALA A 156     -44.911  56.019   8.123  1.00  0.120          H  
ATOM   2521  HA  ALA A 156     -46.767  53.885   7.790  1.00  0.130          H  
ATOM   2522 1HB  ALA A 156     -47.177  54.834   5.567  1.00  0.180          H  
ATOM   2523 2HB  ALA A 156     -47.074  56.102   6.790  1.00  0.180          H  
ATOM   2524 3HB  ALA A 156     -45.699  55.809   5.741  1.00  0.180          H  
ATOM   2525  N   LYS A 157     -43.919  53.446   6.119  1.00  0.120          N  
ATOM   2526  CA  LYS A 157     -43.169  52.398   5.414  1.00  0.130          C  
ATOM   2527  C   LYS A 157     -42.956  51.171   6.294  1.00  0.130          C  
ATOM   2528  O   LYS A 157     -43.033  50.032   5.813  1.00  0.140          O  
ATOM   2529  CB  LYS A 157     -41.833  52.890   4.865  1.00  0.180          C  
ATOM   2530  CG  LYS A 157     -41.943  53.803   3.668  1.00  0.180          C  
ATOM   2531  CD  LYS A 157     -40.573  54.213   3.172  1.00  0.180          C  
ATOM   2532  CE  LYS A 157     -40.662  55.028   1.888  1.00  0.180          C  
ATOM   2533  NZ  LYS A 157     -39.318  55.468   1.421  1.00  0.180          N  
ATOM   2534  H   LYS A 157     -43.487  54.355   6.296  1.00  0.140          H  
ATOM   2535  HA  LYS A 157     -43.764  52.090   4.557  1.00  0.160          H  
ATOM   2536 1HB  LYS A 157     -41.297  53.429   5.653  1.00  0.210          H  
ATOM   2537 2HB  LYS A 157     -41.229  52.041   4.571  1.00  0.210          H  
ATOM   2538 1HG  LYS A 157     -42.499  53.306   2.871  1.00  0.210          H  
ATOM   2539 2HG  LYS A 157     -42.484  54.692   3.969  1.00  0.210          H  
ATOM   2540 1HD  LYS A 157     -40.079  54.814   3.941  1.00  0.210          H  
ATOM   2541 2HD  LYS A 157     -39.969  53.326   2.986  1.00  0.210          H  
ATOM   2542 1HE  LYS A 157     -41.122  54.417   1.113  1.00  0.210          H  
ATOM   2543 2HE  LYS A 157     -41.281  55.898   2.054  1.00  0.210          H  
ATOM   2544 1HZ  LYS A 157     -39.414  56.000   0.568  1.00  0.210          H  
ATOM   2545 2HZ  LYS A 157     -38.884  56.045   2.129  1.00  0.210          H  
ATOM   2546 3HZ  LYS A 157     -38.740  54.658   1.248  1.00  0.210          H  
ATOM   2547  N   GLY A 158     -42.677  51.397   7.579  1.00  0.120          N  
ATOM   2548  CA  GLY A 158     -42.522  50.300   8.520  1.00  0.120          C  
ATOM   2549  C   GLY A 158     -43.829  49.510   8.520  1.00  0.130          C  
ATOM   2550  O   GLY A 158     -43.846  48.283   8.342  1.00  0.130          O  
ATOM   2551  H   GLY A 158     -42.542  52.361   7.905  1.00  0.140          H  
ATOM   2552 1HA  GLY A 158     -41.689  49.663   8.231  1.00  0.140          H  
ATOM   2553 2HA  GLY A 158     -42.311  50.694   9.514  1.00  0.140          H  
ATOM   2554  N   MET A 159     -44.940  50.231   8.693  1.00  0.130          N  
ATOM   2555  CA  MET A 159     -46.246  49.603   8.727  1.00  0.130          C  
ATOM   2556  C   MET A 159     -46.635  48.948   7.407  1.00  0.150          C  
ATOM   2557  O   MET A 159     -47.318  47.925   7.420  1.00  0.160          O  
ATOM   2558  CB  MET A 159     -47.283  50.611   9.126  1.00  0.180          C  
ATOM   2559  CG  MET A 159     -47.193  51.087  10.539  1.00  0.180          C  
ATOM   2560  SD  MET A 159     -47.244  49.760  11.757  1.00  0.180          S  
ATOM   2561  CE  MET A 159     -48.855  49.187  11.548  1.00  0.180          C  
ATOM   2562  H   MET A 159     -44.864  51.244   8.834  1.00  0.160          H  
ATOM   2563  HA  MET A 159     -46.222  48.819   9.468  1.00  0.160          H  
ATOM   2564 1HB  MET A 159     -47.166  51.482   8.493  1.00  0.220          H  
ATOM   2565 2HB  MET A 159     -48.247  50.208   8.947  1.00  0.220          H  
ATOM   2566 1HG  MET A 159     -46.286  51.640  10.663  1.00  0.220          H  
ATOM   2567 2HG  MET A 159     -48.013  51.760  10.721  1.00  0.220          H  
ATOM   2568 1HE  MET A 159     -49.051  48.386  12.233  1.00  0.220          H  
ATOM   2569 2HE  MET A 159     -49.517  49.997  11.746  1.00  0.220          H  
ATOM   2570 3HE  MET A 159     -49.003  48.823  10.536  1.00  0.220          H  
ATOM   2571  N   MET A 160     -46.191  49.512   6.279  1.00  0.150          N  
ATOM   2572  CA  MET A 160     -46.440  48.969   4.949  1.00  0.170          C  
ATOM   2573  C   MET A 160     -45.875  47.568   4.852  1.00  0.170          C  
ATOM   2574  O   MET A 160     -46.557  46.661   4.381  1.00  0.180          O  
ATOM   2575  CB  MET A 160     -45.798  49.863   3.907  1.00  0.230          C  
ATOM   2576  CG  MET A 160     -45.905  49.416   2.474  1.00  0.230          C  
ATOM   2577  SD  MET A 160     -44.924  50.482   1.381  1.00  0.230          S  
ATOM   2578  CE  MET A 160     -43.228  50.035   1.800  1.00  0.230          C  
ATOM   2579  H   MET A 160     -45.699  50.400   6.355  1.00  0.180          H  
ATOM   2580  HA  MET A 160     -47.511  48.913   4.780  1.00  0.200          H  
ATOM   2581 1HB  MET A 160     -46.223  50.865   3.981  1.00  0.280          H  
ATOM   2582 2HB  MET A 160     -44.772  49.946   4.140  1.00  0.280          H  
ATOM   2583 1HG  MET A 160     -45.552  48.387   2.357  1.00  0.280          H  
ATOM   2584 2HG  MET A 160     -46.944  49.453   2.161  1.00  0.280          H  
ATOM   2585 1HE  MET A 160     -42.541  50.612   1.181  1.00  0.280          H  
ATOM   2586 2HE  MET A 160     -43.020  50.244   2.846  1.00  0.280          H  
ATOM   2587 3HE  MET A 160     -43.077  48.967   1.607  1.00  0.280          H  
ATOM   2588  N   TYR A 161     -44.636  47.389   5.312  1.00  0.150          N  
ATOM   2589  CA  TYR A 161     -43.979  46.085   5.318  1.00  0.140          C  
ATOM   2590  C   TYR A 161     -44.853  45.090   6.071  1.00  0.140          C  
ATOM   2591  O   TYR A 161     -45.117  43.977   5.598  1.00  0.130          O  
ATOM   2592  CB  TYR A 161     -42.623  46.221   6.003  1.00  0.200          C  
ATOM   2593  CG  TYR A 161     -41.721  44.999   6.143  1.00  0.200          C  
ATOM   2594  CD1 TYR A 161     -40.878  44.649   5.114  1.00  0.200          C  
ATOM   2595  CD2 TYR A 161     -41.697  44.273   7.324  1.00  0.200          C  
ATOM   2596  CE1 TYR A 161     -40.004  43.606   5.268  1.00  0.200          C  
ATOM   2597  CE2 TYR A 161     -40.815  43.235   7.483  1.00  0.200          C  
ATOM   2598  CZ  TYR A 161     -39.964  42.907   6.457  1.00  0.200          C  
ATOM   2599  OH  TYR A 161     -39.060  41.888   6.598  1.00  0.200          O  
ATOM   2600  H   TYR A 161     -44.118  48.219   5.635  1.00  0.180          H  
ATOM   2601  HA  TYR A 161     -43.857  45.740   4.290  1.00  0.170          H  
ATOM   2602 1HB  TYR A 161     -42.070  46.983   5.476  1.00  0.240          H  
ATOM   2603 2HB  TYR A 161     -42.779  46.603   6.996  1.00  0.240          H  
ATOM   2604  HD1 TYR A 161     -40.890  45.212   4.182  1.00  0.240          H  
ATOM   2605  HD2 TYR A 161     -42.367  44.534   8.132  1.00  0.240          H  
ATOM   2606  HE1 TYR A 161     -39.324  43.343   4.458  1.00  0.240          H  
ATOM   2607  HE2 TYR A 161     -40.790  42.679   8.418  1.00  0.240          H  
ATOM   2608  HH  TYR A 161     -38.562  41.795   5.771  1.00  0.240          H  
ATOM   2609  N   LEU A 162     -45.293  45.494   7.261  1.00  0.140          N  
ATOM   2610  CA  LEU A 162     -46.110  44.630   8.090  1.00  0.150          C  
ATOM   2611  C   LEU A 162     -47.442  44.302   7.394  1.00  0.140          C  
ATOM   2612  O   LEU A 162     -47.879  43.146   7.417  1.00  0.130          O  
ATOM   2613  CB  LEU A 162     -46.357  45.345   9.423  1.00  0.210          C  
ATOM   2614  CG  LEU A 162     -45.089  45.574  10.303  1.00  0.210          C  
ATOM   2615  CD1 LEU A 162     -45.436  46.499  11.462  1.00  0.210          C  
ATOM   2616  CD2 LEU A 162     -44.555  44.268  10.802  1.00  0.210          C  
ATOM   2617  H   LEU A 162     -45.011  46.424   7.597  1.00  0.170          H  
ATOM   2618  HA  LEU A 162     -45.584  43.696   8.245  1.00  0.180          H  
ATOM   2619 1HB  LEU A 162     -46.804  46.311   9.224  1.00  0.250          H  
ATOM   2620 2HB  LEU A 162     -47.073  44.756  10.003  1.00  0.250          H  
ATOM   2621  HG  LEU A 162     -44.318  46.064   9.712  1.00  0.250          H  
ATOM   2622 1HD1 LEU A 162     -44.561  46.669  12.071  1.00  0.250          H  
ATOM   2623 2HD1 LEU A 162     -45.775  47.422  11.071  1.00  0.250          H  
ATOM   2624 3HD1 LEU A 162     -46.191  46.087  12.051  1.00  0.250          H  
ATOM   2625 1HD2 LEU A 162     -43.690  44.485  11.400  1.00  0.250          H  
ATOM   2626 2HD2 LEU A 162     -45.297  43.764  11.403  1.00  0.250          H  
ATOM   2627 3HD2 LEU A 162     -44.265  43.627   9.982  1.00  0.250          H  
ATOM   2628  N   GLU A 163     -48.060  45.298   6.732  1.00  0.150          N  
ATOM   2629  CA  GLU A 163     -49.309  45.085   5.996  1.00  0.170          C  
ATOM   2630  C   GLU A 163     -49.110  44.073   4.860  1.00  0.200          C  
ATOM   2631  O   GLU A 163     -49.898  43.140   4.706  1.00  0.220          O  
ATOM   2632  CB  GLU A 163     -49.866  46.423   5.451  1.00  0.230          C  
ATOM   2633  CG  GLU A 163     -51.224  46.324   4.675  1.00  0.230          C  
ATOM   2634  CD  GLU A 163     -51.817  47.699   4.248  1.00  0.230          C  
ATOM   2635  OE1 GLU A 163     -51.319  48.709   4.681  1.00  0.230          O  
ATOM   2636  OE2 GLU A 163     -52.739  47.716   3.485  1.00  0.230          O  
ATOM   2637  H   GLU A 163     -47.676  46.243   6.796  1.00  0.180          H  
ATOM   2638  HA  GLU A 163     -50.043  44.677   6.690  1.00  0.200          H  
ATOM   2639 1HB  GLU A 163     -49.988  47.125   6.277  1.00  0.280          H  
ATOM   2640 2HB  GLU A 163     -49.136  46.859   4.771  1.00  0.280          H  
ATOM   2641 1HG  GLU A 163     -51.060  45.732   3.775  1.00  0.280          H  
ATOM   2642 2HG  GLU A 163     -51.946  45.791   5.292  1.00  0.280          H  
ATOM   2643  N   GLU A 164     -48.012  44.199   4.101  1.00  0.200          N  
ATOM   2644  CA  GLU A 164     -47.700  43.296   2.982  1.00  0.210          C  
ATOM   2645  C   GLU A 164     -47.540  41.850   3.454  1.00  0.220          C  
ATOM   2646  O   GLU A 164     -47.947  40.894   2.781  1.00  0.080          O  
ATOM   2647  CB  GLU A 164     -46.416  43.740   2.270  1.00  0.290          C  
ATOM   2648  CG  GLU A 164     -46.534  45.031   1.459  1.00  0.290          C  
ATOM   2649  CD  GLU A 164     -45.208  45.487   0.897  1.00  0.290          C  
ATOM   2650  OE1 GLU A 164     -44.207  44.901   1.245  1.00  0.290          O  
ATOM   2651  OE2 GLU A 164     -45.196  46.413   0.121  1.00  0.290          O  
ATOM   2652  H   GLU A 164     -47.396  45.000   4.274  1.00  0.240          H  
ATOM   2653  HA  GLU A 164     -48.524  43.337   2.272  1.00  0.250          H  
ATOM   2654 1HB  GLU A 164     -45.632  43.891   3.014  1.00  0.350          H  
ATOM   2655 2HB  GLU A 164     -46.081  42.950   1.601  1.00  0.350          H  
ATOM   2656 1HG  GLU A 164     -47.224  44.862   0.636  1.00  0.350          H  
ATOM   2657 2HG  GLU A 164     -46.951  45.811   2.084  1.00  0.350          H  
ATOM   2658  N   ARG A 165     -47.002  41.696   4.659  1.00  0.330          N  
ATOM   2659  CA  ARG A 165     -46.786  40.399   5.289  1.00  0.350          C  
ATOM   2660  C   ARG A 165     -48.045  39.869   5.985  1.00  0.330          C  
ATOM   2661  O   ARG A 165     -48.011  38.794   6.587  1.00  0.340          O  
ATOM   2662  CB  ARG A 165     -45.663  40.507   6.303  1.00  0.480          C  
ATOM   2663  CG  ARG A 165     -44.308  40.755   5.705  1.00  0.480          C  
ATOM   2664  CD  ARG A 165     -43.300  41.079   6.725  1.00  0.480          C  
ATOM   2665  NE  ARG A 165     -43.022  39.982   7.665  1.00  0.480          N  
ATOM   2666  CZ  ARG A 165     -42.128  38.984   7.462  1.00  0.480          C  
ATOM   2667  NH1 ARG A 165     -41.429  38.929   6.344  1.00  0.480          N  
ATOM   2668  NH2 ARG A 165     -41.946  38.050   8.388  1.00  0.480          N  
ATOM   2669  H   ARG A 165     -46.641  42.539   5.126  1.00  0.400          H  
ATOM   2670  HA  ARG A 165     -46.494  39.691   4.516  1.00  0.420          H  
ATOM   2671 1HB  ARG A 165     -45.875  41.331   6.985  1.00  0.580          H  
ATOM   2672 2HB  ARG A 165     -45.608  39.594   6.891  1.00  0.580          H  
ATOM   2673 1HG  ARG A 165     -43.987  39.863   5.174  1.00  0.580          H  
ATOM   2674 2HG  ARG A 165     -44.362  41.589   5.005  1.00  0.580          H  
ATOM   2675 1HD  ARG A 165     -42.389  41.334   6.212  1.00  0.580          H  
ATOM   2676 2HD  ARG A 165     -43.645  41.943   7.298  1.00  0.580          H  
ATOM   2677  HE  ARG A 165     -43.528  39.985   8.539  1.00  0.580          H  
ATOM   2678 1HH1 ARG A 165     -41.554  39.627   5.630  1.00  0.580          H  
ATOM   2679 2HH1 ARG A 165     -40.763  38.182   6.201  1.00  0.580          H  
ATOM   2680 1HH2 ARG A 165     -42.464  38.072   9.252  1.00  0.580          H  
ATOM   2681 2HH2 ARG A 165     -41.277  37.310   8.230  1.00  0.580          H  
ATOM   2682  N   ARG A 166     -49.148  40.625   5.887  1.00  0.320          N  
ATOM   2683  CA  ARG A 166     -50.446  40.335   6.477  1.00  0.320          C  
ATOM   2684  C   ARG A 166     -50.378  40.212   7.995  1.00  0.260          C  
ATOM   2685  O   ARG A 166     -51.043  39.364   8.598  1.00  0.280          O  
ATOM   2686  CB  ARG A 166     -51.038  39.062   5.868  1.00  0.450          C  
ATOM   2687  CG  ARG A 166     -51.790  39.237   4.534  1.00  0.450          C  
ATOM   2688  CD  ARG A 166     -50.891  39.597   3.382  1.00  0.450          C  
ATOM   2689  NE  ARG A 166     -51.607  39.499   2.106  1.00  0.450          N  
ATOM   2690  CZ  ARG A 166     -51.130  39.842   0.879  1.00  0.450          C  
ATOM   2691  NH1 ARG A 166     -49.909  40.335   0.708  1.00  0.450          N  
ATOM   2692  NH2 ARG A 166     -51.915  39.673  -0.178  1.00  0.450          N  
ATOM   2693  H   ARG A 166     -49.099  41.500   5.365  1.00  0.380          H  
ATOM   2694  HA  ARG A 166     -51.108  41.167   6.235  1.00  0.380          H  
ATOM   2695 1HB  ARG A 166     -50.265  38.321   5.707  1.00  0.540          H  
ATOM   2696 2HB  ARG A 166     -51.752  38.629   6.562  1.00  0.540          H  
ATOM   2697 1HG  ARG A 166     -52.299  38.309   4.283  1.00  0.540          H  
ATOM   2698 2HG  ARG A 166     -52.525  40.034   4.642  1.00  0.540          H  
ATOM   2699 1HD  ARG A 166     -50.552  40.626   3.498  1.00  0.540          H  
ATOM   2700 2HD  ARG A 166     -50.030  38.928   3.355  1.00  0.540          H  
ATOM   2701  HE  ARG A 166     -52.546  39.130   2.145  1.00  0.540          H  
ATOM   2702 1HH1 ARG A 166     -49.268  40.490   1.507  1.00  0.540          H  
ATOM   2703 2HH1 ARG A 166     -49.590  40.573  -0.217  1.00  0.540          H  
ATOM   2704 1HH2 ARG A 166     -52.847  39.297  -0.062  1.00  0.540          H  
ATOM   2705 2HH2 ARG A 166     -51.585  39.918  -1.099  1.00  0.540          H  
ATOM   2706  N   LEU A 167     -49.595  41.085   8.617  1.00  0.210          N  
ATOM   2707  CA  LEU A 167     -49.459  41.107  10.056  1.00  0.170          C  
ATOM   2708  C   LEU A 167     -50.156  42.363  10.595  1.00  0.160          C  
ATOM   2709  O   LEU A 167     -50.162  43.394   9.924  1.00  0.160          O  
ATOM   2710  CB  LEU A 167     -47.971  41.119  10.411  1.00  0.250          C  
ATOM   2711  CG  LEU A 167     -47.081  40.036   9.851  1.00  0.250          C  
ATOM   2712  CD1 LEU A 167     -45.659  40.380  10.232  1.00  0.250          C  
ATOM   2713  CD2 LEU A 167     -47.472  38.671  10.408  1.00  0.250          C  
ATOM   2714  H   LEU A 167     -49.067  41.772   8.069  1.00  0.250          H  
ATOM   2715  HA  LEU A 167     -49.946  40.233  10.481  1.00  0.200          H  
ATOM   2716 1HB  LEU A 167     -47.542  42.095  10.183  1.00  0.300          H  
ATOM   2717 2HB  LEU A 167     -47.908  40.929  11.443  1.00  0.300          H  
ATOM   2718  HG  LEU A 167     -47.162  40.013   8.775  1.00  0.300          H  
ATOM   2719 1HD1 LEU A 167     -44.991  39.623   9.840  1.00  0.300          H  
ATOM   2720 2HD1 LEU A 167     -45.398  41.353   9.814  1.00  0.300          H  
ATOM   2721 3HD1 LEU A 167     -45.570  40.416  11.318  1.00  0.300          H  
ATOM   2722 1HD2 LEU A 167     -46.805  37.912   9.999  1.00  0.300          H  
ATOM   2723 2HD2 LEU A 167     -47.392  38.675  11.496  1.00  0.300          H  
ATOM   2724 3HD2 LEU A 167     -48.498  38.437  10.117  1.00  0.300          H  
ATOM   2725  N   VAL A 168     -50.718  42.278  11.807  1.00  0.170          N  
ATOM   2726  CA  VAL A 168     -51.403  43.417  12.443  1.00  0.160          C  
ATOM   2727  C   VAL A 168     -50.700  43.793  13.751  1.00  0.160          C  
ATOM   2728  O   VAL A 168     -50.461  42.925  14.592  1.00  0.170          O  
ATOM   2729  CB  VAL A 168     -52.885  43.048  12.703  1.00  0.230          C  
ATOM   2730  CG1 VAL A 168     -53.655  44.219  13.375  1.00  0.230          C  
ATOM   2731  CG2 VAL A 168     -53.537  42.661  11.386  1.00  0.230          C  
ATOM   2732  H   VAL A 168     -50.677  41.396  12.300  1.00  0.200          H  
ATOM   2733  HA  VAL A 168     -51.366  44.278  11.771  1.00  0.190          H  
ATOM   2734  HB  VAL A 168     -52.921  42.202  13.386  1.00  0.270          H  
ATOM   2735 1HG1 VAL A 168     -54.678  43.912  13.541  1.00  0.270          H  
ATOM   2736 2HG1 VAL A 168     -53.199  44.478  14.319  1.00  0.270          H  
ATOM   2737 3HG1 VAL A 168     -53.642  45.095  12.718  1.00  0.270          H  
ATOM   2738 1HG2 VAL A 168     -54.559  42.372  11.577  1.00  0.270          H  
ATOM   2739 2HG2 VAL A 168     -53.504  43.508  10.701  1.00  0.270          H  
ATOM   2740 3HG2 VAL A 168     -53.010  41.820  10.942  1.00  0.270          H  
ATOM   2741  N   HIS A 169     -50.353  45.080  13.894  1.00  0.140          N  
ATOM   2742  CA  HIS A 169     -49.627  45.605  15.066  1.00  0.120          C  
ATOM   2743  C   HIS A 169     -50.521  45.662  16.292  1.00  0.120          C  
ATOM   2744  O   HIS A 169     -50.158  45.137  17.358  1.00  0.100          O  
ATOM   2745  CB  HIS A 169     -49.057  47.013  14.788  1.00  0.180          C  
ATOM   2746  CG  HIS A 169     -48.178  47.526  15.868  1.00  0.180          C  
ATOM   2747  ND1 HIS A 169     -48.662  47.911  17.088  1.00  0.180          N  
ATOM   2748  CD2 HIS A 169     -46.836  47.744  15.908  1.00  0.180          C  
ATOM   2749  CE1 HIS A 169     -47.640  48.318  17.849  1.00  0.180          C  
ATOM   2750  NE2 HIS A 169     -46.542  48.219  17.157  1.00  0.180          N  
ATOM   2751  H   HIS A 169     -50.638  45.730  13.148  1.00  0.170          H  
ATOM   2752  HA  HIS A 169     -48.814  44.946  15.330  1.00  0.140          H  
ATOM   2753 1HB  HIS A 169     -48.474  46.979  13.875  1.00  0.210          H  
ATOM   2754 2HB  HIS A 169     -49.868  47.721  14.638  1.00  0.210          H  
ATOM   2755  HD2 HIS A 169     -46.121  47.566  15.110  1.00  0.210          H  
ATOM   2756  HE1 HIS A 169     -47.687  48.670  18.879  1.00  0.210          H  
ATOM   2757  HE2 HIS A 169     -45.612  48.461  17.535  1.00  0.210          H  
ATOM   2758  N   ARG A 170     -51.703  46.283  16.106  1.00  0.150          N  
ATOM   2759  CA  ARG A 170     -52.783  46.517  17.076  1.00  0.180          C  
ATOM   2760  C   ARG A 170     -52.618  47.715  18.031  1.00  0.120          C  
ATOM   2761  O   ARG A 170     -53.616  48.172  18.582  1.00  0.100          O  
ATOM   2762  CB  ARG A 170     -52.974  45.293  17.986  1.00  0.240          C  
ATOM   2763  CG  ARG A 170     -53.379  43.987  17.317  1.00  0.240          C  
ATOM   2764  CD  ARG A 170     -53.381  42.842  18.293  1.00  0.240          C  
ATOM   2765  NE  ARG A 170     -54.413  42.962  19.347  1.00  0.240          N  
ATOM   2766  CZ  ARG A 170     -55.692  42.567  19.219  1.00  0.240          C  
ATOM   2767  NH1 ARG A 170     -56.096  42.025  18.086  1.00  0.240          N  
ATOM   2768  NH2 ARG A 170     -56.564  42.712  20.217  1.00  0.240          N  
ATOM   2769  H   ARG A 170     -51.871  46.691  15.171  1.00  0.180          H  
ATOM   2770  HA  ARG A 170     -53.694  46.673  16.502  1.00  0.220          H  
ATOM   2771 1HB  ARG A 170     -52.120  45.130  18.629  1.00  0.290          H  
ATOM   2772 2HB  ARG A 170     -53.796  45.520  18.644  1.00  0.290          H  
ATOM   2773 1HG  ARG A 170     -54.368  44.089  16.885  1.00  0.290          H  
ATOM   2774 2HG  ARG A 170     -52.665  43.743  16.533  1.00  0.290          H  
ATOM   2775 1HD  ARG A 170     -53.533  41.911  17.757  1.00  0.290          H  
ATOM   2776 2HD  ARG A 170     -52.405  42.807  18.777  1.00  0.290          H  
ATOM   2777  HE  ARG A 170     -54.142  43.380  20.230  1.00  0.290          H  
ATOM   2778 1HH1 ARG A 170     -55.454  41.910  17.319  1.00  0.290          H  
ATOM   2779 2HH1 ARG A 170     -57.052  41.719  17.979  1.00  0.290          H  
ATOM   2780 1HH2 ARG A 170     -56.301  43.112  21.140  1.00  0.290          H  
ATOM   2781 2HH2 ARG A 170     -57.519  42.440  20.069  1.00  0.290          H  
ATOM   2782  N   ASP A 171     -51.419  48.290  18.183  1.00  0.120          N  
ATOM   2783  CA  ASP A 171     -51.217  49.376  19.149  1.00  0.100          C  
ATOM   2784  C   ASP A 171     -50.276  50.422  18.560  1.00  0.080          C  
ATOM   2785  O   ASP A 171     -49.286  50.816  19.178  1.00  0.070          O  
ATOM   2786  CB  ASP A 171     -50.603  48.812  20.451  1.00  0.150          C  
ATOM   2787  CG  ASP A 171     -50.662  49.742  21.704  1.00  0.150          C  
ATOM   2788  OD1 ASP A 171     -51.587  50.523  21.847  1.00  0.150          O  
ATOM   2789  OD2 ASP A 171     -49.755  49.659  22.530  1.00  0.150          O  
ATOM   2790  H   ASP A 171     -50.591  47.962  17.677  1.00  0.140          H  
ATOM   2791  HA  ASP A 171     -52.175  49.850  19.367  1.00  0.120          H  
ATOM   2792 1HB  ASP A 171     -51.070  47.877  20.687  1.00  0.180          H  
ATOM   2793 2HB  ASP A 171     -49.561  48.581  20.267  1.00  0.180          H  
ATOM   2794  N   LEU A 172     -50.502  50.829  17.326  1.00  0.080          N  
ATOM   2795  CA  LEU A 172     -49.592  51.824  16.792  1.00  0.070          C  
ATOM   2796  C   LEU A 172     -49.850  53.142  17.522  1.00  0.070          C  
ATOM   2797  O   LEU A 172     -50.984  53.603  17.615  1.00  0.070          O  
ATOM   2798  CB  LEU A 172     -49.758  51.954  15.272  1.00  0.100          C  
ATOM   2799  CG  LEU A 172     -48.809  52.941  14.527  1.00  0.100          C  
ATOM   2800  CD1 LEU A 172     -47.333  52.465  14.605  1.00  0.100          C  
ATOM   2801  CD2 LEU A 172     -49.273  53.021  13.089  1.00  0.100          C  
ATOM   2802  H   LEU A 172     -51.303  50.492  16.805  1.00  0.100          H  
ATOM   2803  HA  LEU A 172     -48.575  51.504  17.005  1.00  0.080          H  
ATOM   2804 1HB  LEU A 172     -49.616  50.964  14.832  1.00  0.120          H  
ATOM   2805 2HB  LEU A 172     -50.770  52.266  15.067  1.00  0.120          H  
ATOM   2806  HG  LEU A 172     -48.872  53.931  14.983  1.00  0.120          H  
ATOM   2807 1HD1 LEU A 172     -46.696  53.166  14.068  1.00  0.120          H  
ATOM   2808 2HD1 LEU A 172     -47.003  52.418  15.637  1.00  0.120          H  
ATOM   2809 3HD1 LEU A 172     -47.240  51.482  14.159  1.00  0.120          H  
ATOM   2810 1HD2 LEU A 172     -48.643  53.711  12.540  1.00  0.120          H  
ATOM   2811 2HD2 LEU A 172     -49.216  52.052  12.647  1.00  0.120          H  
ATOM   2812 3HD2 LEU A 172     -50.299  53.354  13.068  1.00  0.120          H  
ATOM   2813  N   ALA A 173     -48.806  53.737  18.058  1.00  0.070          N  
ATOM   2814  CA  ALA A 173     -48.940  54.977  18.808  1.00  0.070          C  
ATOM   2815  C   ALA A 173     -47.620  55.701  18.766  1.00  0.080          C  
ATOM   2816  O   ALA A 173     -46.586  55.062  18.625  1.00  0.070          O  
ATOM   2817  CB  ALA A 173     -49.358  54.665  20.234  1.00  0.100          C  
ATOM   2818  H   ALA A 173     -47.898  53.312  17.959  1.00  0.080          H  
ATOM   2819  HA  ALA A 173     -49.692  55.607  18.333  1.00  0.080          H  
ATOM   2820 1HB  ALA A 173     -49.458  55.591  20.795  1.00  0.120          H  
ATOM   2821 2HB  ALA A 173     -50.315  54.144  20.224  1.00  0.120          H  
ATOM   2822 3HB  ALA A 173     -48.613  54.025  20.690  1.00  0.120          H  
ATOM   2823  N   ALA A 174     -47.597  57.019  18.952  1.00  0.080          N  
ATOM   2824  CA  ALA A 174     -46.306  57.711  18.948  1.00  0.060          C  
ATOM   2825  C   ALA A 174     -45.414  57.173  20.052  1.00  0.040          C  
ATOM   2826  O   ALA A 174     -44.201  57.089  19.882  1.00  0.010          O  
ATOM   2827  CB  ALA A 174     -46.499  59.195  19.066  1.00  0.090          C  
ATOM   2828  H   ALA A 174     -48.462  57.563  19.088  1.00  0.100          H  
ATOM   2829  HA  ALA A 174     -45.805  57.504  18.002  1.00  0.070          H  
ATOM   2830 1HB  ALA A 174     -45.538  59.703  19.037  1.00  0.110          H  
ATOM   2831 2HB  ALA A 174     -47.119  59.542  18.238  1.00  0.110          H  
ATOM   2832 3HB  ALA A 174     -46.993  59.391  19.998  1.00  0.110          H  
ATOM   2833  N   ARG A 175     -46.014  56.770  21.172  1.00  0.100          N  
ATOM   2834  CA  ARG A 175     -45.294  56.228  22.317  1.00  0.130          C  
ATOM   2835  C   ARG A 175     -44.609  54.891  22.002  1.00  0.090          C  
ATOM   2836  O   ARG A 175     -43.767  54.432  22.772  1.00  0.080          O  
ATOM   2837  CB  ARG A 175     -46.242  56.060  23.495  1.00  0.170          C  
ATOM   2838  CG  ARG A 175     -47.254  55.007  23.297  1.00  0.170          C  
ATOM   2839  CD  ARG A 175     -48.306  54.991  24.329  1.00  0.170          C  
ATOM   2840  NE  ARG A 175     -49.268  53.955  24.014  1.00  0.170          N  
ATOM   2841  CZ  ARG A 175     -49.122  52.659  24.337  1.00  0.170          C  
ATOM   2842  NH1 ARG A 175     -48.066  52.246  25.017  1.00  0.170          N  
ATOM   2843  NH2 ARG A 175     -50.018  51.783  23.951  1.00  0.170          N  
ATOM   2844  H   ARG A 175     -47.014  56.881  21.265  1.00  0.120          H  
ATOM   2845  HA  ARG A 175     -44.535  56.949  22.605  1.00  0.160          H  
ATOM   2846 1HB  ARG A 175     -45.674  55.814  24.388  1.00  0.200          H  
ATOM   2847 2HB  ARG A 175     -46.775  56.980  23.684  1.00  0.200          H  
ATOM   2848 1HG  ARG A 175     -47.722  55.190  22.367  1.00  0.200          H  
ATOM   2849 2HG  ARG A 175     -46.772  54.030  23.272  1.00  0.200          H  
ATOM   2850 1HD  ARG A 175     -47.883  54.806  25.313  1.00  0.200          H  
ATOM   2851 2HD  ARG A 175     -48.829  55.951  24.329  1.00  0.200          H  
ATOM   2852  HE  ARG A 175     -50.101  54.215  23.495  1.00  0.200          H  
ATOM   2853 1HH1 ARG A 175     -47.355  52.897  25.305  1.00  0.200          H  
ATOM   2854 2HH1 ARG A 175     -47.956  51.263  25.231  1.00  0.200          H  
ATOM   2855 1HH2 ARG A 175     -50.815  52.025  23.349  1.00  0.200          H  
ATOM   2856 2HH2 ARG A 175     -49.879  50.789  24.124  1.00  0.200          H  
ATOM   2857  N   ASN A 176     -45.024  54.234  20.912  1.00  0.080          N  
ATOM   2858  CA  ASN A 176     -44.465  52.963  20.487  1.00  0.070          C  
ATOM   2859  C   ASN A 176     -43.490  53.135  19.304  1.00  0.060          C  
ATOM   2860  O   ASN A 176     -43.074  52.152  18.678  1.00  0.060          O  
ATOM   2861  CB  ASN A 176     -45.575  51.966  20.172  1.00  0.100          C  
ATOM   2862  CG  ASN A 176     -46.345  51.494  21.432  1.00  0.100          C  
ATOM   2863  OD1 ASN A 176     -45.782  51.427  22.534  1.00  0.100          O  
ATOM   2864  ND2 ASN A 176     -47.596  51.131  21.263  1.00  0.100          N  
ATOM   2865  H   ASN A 176     -45.705  54.666  20.294  1.00  0.100          H  
ATOM   2866  HA  ASN A 176     -43.881  52.554  21.312  1.00  0.080          H  
ATOM   2867 1HB  ASN A 176     -46.289  52.426  19.485  1.00  0.120          H  
ATOM   2868 2HB  ASN A 176     -45.155  51.090  19.672  1.00  0.120          H  
ATOM   2869 1HD2 ASN A 176     -48.165  50.750  22.019  1.00  0.120          H  
ATOM   2870 2HD2 ASN A 176     -48.042  51.169  20.366  1.00  0.120          H  
ATOM   2871  N   VAL A 177     -43.119  54.376  18.985  1.00  0.050          N  
ATOM   2872  CA  VAL A 177     -42.159  54.619  17.913  1.00  0.050          C  
ATOM   2873  C   VAL A 177     -40.889  55.155  18.550  1.00  0.050          C  
ATOM   2874  O   VAL A 177     -40.949  56.077  19.355  1.00  0.050          O  
ATOM   2875  CB  VAL A 177     -42.709  55.606  16.859  1.00  0.070          C  
ATOM   2876  CG1 VAL A 177     -41.637  55.865  15.777  1.00  0.070          C  
ATOM   2877  CG2 VAL A 177     -43.981  55.022  16.224  1.00  0.070          C  
ATOM   2878  H   VAL A 177     -43.508  55.185  19.486  1.00  0.060          H  
ATOM   2879  HA  VAL A 177     -41.929  53.678  17.415  1.00  0.060          H  
ATOM   2880  HB  VAL A 177     -42.947  56.555  17.342  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 177     -42.019  56.560  15.045  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 177     -40.750  56.288  16.241  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 177     -41.379  54.930  15.284  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 177     -44.378  55.714  15.485  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 177     -43.741  54.081  15.750  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 177     -44.727  54.855  16.994  1.00  0.080          H  
ATOM   2887  N   LEU A 178     -39.762  54.531  18.257  1.00  0.060          N  
ATOM   2888  CA  LEU A 178     -38.490  54.891  18.867  1.00  0.080          C  
ATOM   2889  C   LEU A 178     -37.561  55.630  17.899  1.00  0.120          C  
ATOM   2890  O   LEU A 178     -37.717  55.524  16.679  1.00  0.170          O  
ATOM   2891  CB  LEU A 178     -37.858  53.632  19.425  1.00  0.100          C  
ATOM   2892  CG  LEU A 178     -38.762  52.773  20.414  1.00  0.100          C  
ATOM   2893  CD1 LEU A 178     -37.987  51.529  20.843  1.00  0.100          C  
ATOM   2894  CD2 LEU A 178     -39.202  53.602  21.627  1.00  0.100          C  
ATOM   2895  H   LEU A 178     -39.808  53.783  17.569  1.00  0.070          H  
ATOM   2896  HA  LEU A 178     -38.678  55.569  19.678  1.00  0.100          H  
ATOM   2897 1HB  LEU A 178     -37.579  52.995  18.594  1.00  0.120          H  
ATOM   2898 2HB  LEU A 178     -36.969  53.937  19.968  1.00  0.120          H  
ATOM   2899  HG  LEU A 178     -39.651  52.434  19.880  1.00  0.120          H  
ATOM   2900 1HD1 LEU A 178     -38.604  50.922  21.494  1.00  0.120          H  
ATOM   2901 2HD1 LEU A 178     -37.709  50.947  19.970  1.00  0.120          H  
ATOM   2902 3HD1 LEU A 178     -37.091  51.826  21.385  1.00  0.120          H  
ATOM   2903 1HD2 LEU A 178     -39.820  52.985  22.279  1.00  0.120          H  
ATOM   2904 2HD2 LEU A 178     -38.325  53.947  22.179  1.00  0.120          H  
ATOM   2905 3HD2 LEU A 178     -39.785  54.447  21.302  1.00  0.120          H  
ATOM   2906  N   VAL A 179     -36.598  56.396  18.437  1.00  0.090          N  
ATOM   2907  CA  VAL A 179     -35.698  57.188  17.582  1.00  0.100          C  
ATOM   2908  C   VAL A 179     -34.268  56.633  17.475  1.00  0.110          C  
ATOM   2909  O   VAL A 179     -33.546  56.484  18.472  1.00  0.140          O  
ATOM   2910  CB  VAL A 179     -35.632  58.630  18.121  1.00  0.140          C  
ATOM   2911  CG1 VAL A 179     -34.733  59.511  17.254  1.00  0.140          C  
ATOM   2912  CG2 VAL A 179     -36.954  59.180  18.184  1.00  0.140          C  
ATOM   2913  H   VAL A 179     -36.505  56.446  19.462  1.00  0.110          H  
ATOM   2914  HA  VAL A 179     -36.121  57.217  16.579  1.00  0.120          H  
ATOM   2915  HB  VAL A 179     -35.230  58.601  19.124  1.00  0.160          H  
ATOM   2916 1HG1 VAL A 179     -34.699  60.521  17.662  1.00  0.160          H  
ATOM   2917 2HG1 VAL A 179     -33.732  59.113  17.221  1.00  0.160          H  
ATOM   2918 3HG1 VAL A 179     -35.144  59.547  16.243  1.00  0.160          H  
ATOM   2919 1HG2 VAL A 179     -36.908  60.183  18.589  1.00  0.160          H  
ATOM   2920 2HG2 VAL A 179     -37.373  59.201  17.199  1.00  0.160          H  
ATOM   2921 3HG2 VAL A 179     -37.548  58.556  18.820  1.00  0.160          H  
ATOM   2922  N   LYS A 180     -33.850  56.351  16.232  1.00  0.080          N  
ATOM   2923  CA  LYS A 180     -32.525  55.810  15.949  1.00  0.120          C  
ATOM   2924  C   LYS A 180     -31.548  56.972  15.774  1.00  0.130          C  
ATOM   2925  O   LYS A 180     -30.390  56.919  16.187  1.00  0.130          O  
ATOM   2926  CB  LYS A 180     -32.540  54.923  14.695  1.00  0.150          C  
ATOM   2927  CG  LYS A 180     -31.223  54.186  14.384  1.00  0.150          C  
ATOM   2928  CD  LYS A 180     -30.926  53.091  15.435  1.00  0.150          C  
ATOM   2929  CE  LYS A 180     -29.700  52.259  15.081  1.00  0.150          C  
ATOM   2930  NZ  LYS A 180     -29.417  51.232  16.132  1.00  0.150          N  
ATOM   2931  H   LYS A 180     -34.471  56.539  15.445  1.00  0.100          H  
ATOM   2932  HA  LYS A 180     -32.214  55.222  16.792  1.00  0.140          H  
ATOM   2933 1HB  LYS A 180     -33.340  54.205  14.751  1.00  0.180          H  
ATOM   2934 2HB  LYS A 180     -32.751  55.546  13.841  1.00  0.180          H  
ATOM   2935 1HG  LYS A 180     -31.300  53.728  13.397  1.00  0.180          H  
ATOM   2936 2HG  LYS A 180     -30.400  54.901  14.364  1.00  0.180          H  
ATOM   2937 1HD  LYS A 180     -30.738  53.548  16.398  1.00  0.180          H  
ATOM   2938 2HD  LYS A 180     -31.788  52.432  15.530  1.00  0.180          H  
ATOM   2939 1HE  LYS A 180     -29.869  51.757  14.129  1.00  0.180          H  
ATOM   2940 2HE  LYS A 180     -28.837  52.917  14.986  1.00  0.180          H  
ATOM   2941 1HZ  LYS A 180     -28.602  50.688  15.881  1.00  0.180          H  
ATOM   2942 2HZ  LYS A 180     -29.257  51.699  17.015  1.00  0.180          H  
ATOM   2943 3HZ  LYS A 180     -30.218  50.615  16.223  1.00  0.180          H  
ATOM   2944  N   SER A 181     -32.036  58.018  15.122  1.00  0.140          N  
ATOM   2945  CA  SER A 181     -31.249  59.219  14.840  1.00  0.160          C  
ATOM   2946  C   SER A 181     -32.299  60.322  14.677  1.00  0.130          C  
ATOM   2947  O   SER A 181     -33.476  59.999  14.513  1.00  0.080          O  
ATOM   2948  CB  SER A 181     -30.397  59.043  13.587  1.00  0.220          C  
ATOM   2949  OG  SER A 181     -31.157  59.106  12.424  1.00  0.220          O  
ATOM   2950  H   SER A 181     -33.004  57.948  14.808  1.00  0.170          H  
ATOM   2951  HA  SER A 181     -30.598  59.434  15.683  1.00  0.190          H  
ATOM   2952 1HB  SER A 181     -29.593  59.758  13.548  1.00  0.260          H  
ATOM   2953 2HB  SER A 181     -29.929  58.058  13.642  1.00  0.260          H  
ATOM   2954  HG  SER A 181     -30.568  58.831  11.712  1.00  0.260          H  
ATOM   2955  N   PRO A 182     -31.955  61.621  14.665  1.00  0.180          N  
ATOM   2956  CA  PRO A 182     -32.917  62.705  14.501  1.00  0.190          C  
ATOM   2957  C   PRO A 182     -33.896  62.487  13.340  1.00  0.240          C  
ATOM   2958  O   PRO A 182     -35.065  62.843  13.476  1.00  0.330          O  
ATOM   2959  CB  PRO A 182     -31.997  63.908  14.275  1.00  0.290          C  
ATOM   2960  CG  PRO A 182     -30.741  63.559  15.078  1.00  0.290          C  
ATOM   2961  CD  PRO A 182     -30.556  62.068  14.867  1.00  0.290          C  
ATOM   2962  HA  PRO A 182     -33.473  62.822  15.440  1.00  0.230          H  
ATOM   2963 1HB  PRO A 182     -31.804  64.044  13.201  1.00  0.340          H  
ATOM   2964 2HB  PRO A 182     -32.495  64.827  14.630  1.00  0.340          H  
ATOM   2965 1HG  PRO A 182     -29.881  64.151  14.721  1.00  0.340          H  
ATOM   2966 2HG  PRO A 182     -30.883  63.819  16.138  1.00  0.340          H  
ATOM   2967 1HD  PRO A 182     -29.952  61.908  13.971  1.00  0.340          H  
ATOM   2968 2HD  PRO A 182     -30.108  61.621  15.765  1.00  0.340          H  
ATOM   2969  N   ASN A 183     -33.472  61.847  12.239  1.00  0.260          N  
ATOM   2970  CA  ASN A 183     -34.405  61.636  11.146  1.00  0.280          C  
ATOM   2971  C   ASN A 183     -34.432  60.175  10.732  1.00  0.220          C  
ATOM   2972  O   ASN A 183     -34.439  59.849   9.539  1.00  0.250          O  
ATOM   2973  CB  ASN A 183     -34.035  62.508   9.960  1.00  0.380          C  
ATOM   2974  CG  ASN A 183     -35.153  62.648   8.962  1.00  0.380          C  
ATOM   2975  OD1 ASN A 183     -36.336  62.636   9.320  1.00  0.380          O  
ATOM   2976  ND2 ASN A 183     -34.790  62.791   7.713  1.00  0.380          N  
ATOM   2977  H   ASN A 183     -32.515  61.535  12.129  1.00  0.310          H  
ATOM   2978  HA  ASN A 183     -35.407  61.895  11.471  1.00  0.340          H  
ATOM   2979 1HB  ASN A 183     -33.734  63.489  10.306  1.00  0.460          H  
ATOM   2980 2HB  ASN A 183     -33.176  62.069   9.454  1.00  0.460          H  
ATOM   2981 1HD2 ASN A 183     -35.478  62.886   6.997  1.00  0.460          H  
ATOM   2982 2HD2 ASN A 183     -33.818  62.794   7.476  1.00  0.460          H  
ATOM   2983  N   HIS A 184     -34.501  59.302  11.727  1.00  0.160          N  
ATOM   2984  CA  HIS A 184     -34.643  57.872  11.510  1.00  0.140          C  
ATOM   2985  C   HIS A 184     -35.401  57.287  12.687  1.00  0.100          C  
ATOM   2986  O   HIS A 184     -34.898  57.282  13.824  1.00  0.080          O  
ATOM   2987  CB  HIS A 184     -33.268  57.193  11.334  1.00  0.200          C  
ATOM   2988  CG  HIS A 184     -33.278  55.711  10.939  1.00  0.200          C  
ATOM   2989  ND1 HIS A 184     -32.109  55.000  10.700  1.00  0.200          N  
ATOM   2990  CD2 HIS A 184     -34.285  54.828  10.755  1.00  0.200          C  
ATOM   2991  CE1 HIS A 184     -32.415  53.754  10.372  1.00  0.200          C  
ATOM   2992  NE2 HIS A 184     -33.723  53.631  10.396  1.00  0.200          N  
ATOM   2993  H   HIS A 184     -34.427  59.647  12.689  1.00  0.190          H  
ATOM   2994  HA  HIS A 184     -35.223  57.686  10.614  1.00  0.170          H  
ATOM   2995 1HB  HIS A 184     -32.692  57.737  10.587  1.00  0.240          H  
ATOM   2996 2HB  HIS A 184     -32.733  57.263  12.268  1.00  0.240          H  
ATOM   2997  HD2 HIS A 184     -35.345  55.012  10.857  1.00  0.240          H  
ATOM   2998  HE1 HIS A 184     -31.705  52.966  10.123  1.00  0.240          H  
ATOM   2999  HE2 HIS A 184     -34.276  52.780  10.182  1.00  0.240          H  
ATOM   3000  N   VAL A 185     -36.620  56.817  12.434  1.00  0.100          N  
ATOM   3001  CA  VAL A 185     -37.417  56.273  13.525  1.00  0.070          C  
ATOM   3002  C   VAL A 185     -37.847  54.845  13.204  1.00  0.080          C  
ATOM   3003  O   VAL A 185     -37.871  54.451  12.034  1.00  0.090          O  
ATOM   3004  CB  VAL A 185     -38.631  57.199  13.794  1.00  0.110          C  
ATOM   3005  CG1 VAL A 185     -38.094  58.590  14.126  1.00  0.110          C  
ATOM   3006  CG2 VAL A 185     -39.625  57.255  12.601  1.00  0.110          C  
ATOM   3007  H   VAL A 185     -36.994  56.914  11.485  1.00  0.120          H  
ATOM   3008  HA  VAL A 185     -36.810  56.244  14.428  1.00  0.080          H  
ATOM   3009  HB  VAL A 185     -39.148  56.835  14.668  1.00  0.130          H  
ATOM   3010 1HG1 VAL A 185     -38.895  59.256  14.346  1.00  0.130          H  
ATOM   3011 2HG1 VAL A 185     -37.427  58.522  14.975  1.00  0.130          H  
ATOM   3012 3HG1 VAL A 185     -37.550  58.984  13.281  1.00  0.130          H  
ATOM   3013 1HG2 VAL A 185     -40.456  57.916  12.852  1.00  0.130          H  
ATOM   3014 2HG2 VAL A 185     -39.139  57.638  11.739  1.00  0.130          H  
ATOM   3015 3HG2 VAL A 185     -40.011  56.254  12.386  1.00  0.130          H  
ATOM   3016  N   LYS A 186     -38.200  54.078  14.247  1.00  0.070          N  
ATOM   3017  CA  LYS A 186     -38.615  52.682  14.093  1.00  0.070          C  
ATOM   3018  C   LYS A 186     -39.818  52.290  14.972  1.00  0.060          C  
ATOM   3019  O   LYS A 186     -39.986  52.789  16.085  1.00  0.070          O  
ATOM   3020  CB  LYS A 186     -37.450  51.753  14.426  1.00  0.100          C  
ATOM   3021  CG  LYS A 186     -36.210  51.876  13.574  1.00  0.100          C  
ATOM   3022  CD  LYS A 186     -35.220  50.774  13.912  1.00  0.100          C  
ATOM   3023  CE  LYS A 186     -33.982  50.860  13.050  1.00  0.100          C  
ATOM   3024  NZ  LYS A 186     -33.036  49.731  13.325  1.00  0.100          N  
ATOM   3025  H   LYS A 186     -38.151  54.499  15.179  1.00  0.080          H  
ATOM   3026  HA  LYS A 186     -38.906  52.531  13.056  1.00  0.080          H  
ATOM   3027 1HB  LYS A 186     -37.162  51.906  15.456  1.00  0.120          H  
ATOM   3028 2HB  LYS A 186     -37.783  50.738  14.316  1.00  0.120          H  
ATOM   3029 1HG  LYS A 186     -36.460  51.810  12.535  1.00  0.120          H  
ATOM   3030 2HG  LYS A 186     -35.737  52.842  13.755  1.00  0.120          H  
ATOM   3031 1HD  LYS A 186     -34.942  50.822  14.962  1.00  0.120          H  
ATOM   3032 2HD  LYS A 186     -35.683  49.823  13.730  1.00  0.120          H  
ATOM   3033 1HE  LYS A 186     -34.275  50.835  12.001  1.00  0.120          H  
ATOM   3034 2HE  LYS A 186     -33.474  51.806  13.252  1.00  0.120          H  
ATOM   3035 1HZ  LYS A 186     -32.223  49.822  12.735  1.00  0.120          H  
ATOM   3036 2HZ  LYS A 186     -32.762  49.765  14.291  1.00  0.120          H  
ATOM   3037 3HZ  LYS A 186     -33.478  48.837  13.143  1.00  0.120          H  
ATOM   3038  N   ILE A 187     -40.606  51.328  14.507  1.00  0.070          N  
ATOM   3039  CA  ILE A 187     -41.786  50.855  15.262  1.00  0.070          C  
ATOM   3040  C   ILE A 187     -41.564  49.612  16.156  1.00  0.080          C  
ATOM   3041  O   ILE A 187     -41.080  48.574  15.691  1.00  0.090          O  
ATOM   3042  CB  ILE A 187     -42.896  50.521  14.261  1.00  0.100          C  
ATOM   3043  CG1 ILE A 187     -43.217  51.776  13.451  1.00  0.100          C  
ATOM   3044  CG2 ILE A 187     -44.159  49.987  15.003  1.00  0.100          C  
ATOM   3045  CD1 ILE A 187     -44.038  51.503  12.280  1.00  0.100          C  
ATOM   3046  H   ILE A 187     -40.412  50.986  13.558  1.00  0.080          H  
ATOM   3047  HA  ILE A 187     -42.124  51.668  15.904  1.00  0.080          H  
ATOM   3048  HB  ILE A 187     -42.548  49.771  13.584  1.00  0.120          H  
ATOM   3049 1HG1 ILE A 187     -43.733  52.490  14.076  1.00  0.120          H  
ATOM   3050 2HG1 ILE A 187     -42.292  52.226  13.095  1.00  0.120          H  
ATOM   3051 1HG2 ILE A 187     -44.944  49.743  14.301  1.00  0.120          H  
ATOM   3052 2HG2 ILE A 187     -43.922  49.083  15.563  1.00  0.120          H  
ATOM   3053 3HG2 ILE A 187     -44.522  50.750  15.696  1.00  0.120          H  
ATOM   3054 1HD1 ILE A 187     -44.213  52.411  11.745  1.00  0.120          H  
ATOM   3055 2HD1 ILE A 187     -43.527  50.799  11.627  1.00  0.120          H  
ATOM   3056 3HD1 ILE A 187     -44.959  51.099  12.589  1.00  0.120          H  
ATOM   3057  N   THR A 188     -41.942  49.698  17.445  1.00  0.070          N  
ATOM   3058  CA  THR A 188     -41.775  48.548  18.348  1.00  0.080          C  
ATOM   3059  C   THR A 188     -43.089  48.004  18.915  1.00  0.080          C  
ATOM   3060  O   THR A 188     -44.173  48.487  18.574  1.00  0.090          O  
ATOM   3061  CB  THR A 188     -40.835  48.843  19.532  1.00  0.110          C  
ATOM   3062  OG1 THR A 188     -40.551  47.599  20.189  1.00  0.110          O  
ATOM   3063  CG2 THR A 188     -41.458  49.828  20.526  1.00  0.110          C  
ATOM   3064  H   THR A 188     -42.339  50.572  17.803  1.00  0.080          H  
ATOM   3065  HA  THR A 188     -41.320  47.740  17.779  1.00  0.100          H  
ATOM   3066  HB  THR A 188     -39.921  49.259  19.167  1.00  0.130          H  
ATOM   3067  HG1 THR A 188     -39.808  47.725  20.793  1.00  0.130          H  
ATOM   3068 1HG2 THR A 188     -40.768  49.996  21.341  1.00  0.130          H  
ATOM   3069 2HG2 THR A 188     -41.650  50.760  20.030  1.00  0.130          H  
ATOM   3070 3HG2 THR A 188     -42.388  49.442  20.931  1.00  0.130          H  
ATOM   3071  N   ASP A 189     -42.947  46.974  19.776  1.00  0.070          N  
ATOM   3072  CA  ASP A 189     -44.004  46.211  20.476  1.00  0.090          C  
ATOM   3073  C   ASP A 189     -45.052  45.582  19.564  1.00  0.190          C  
ATOM   3074  O   ASP A 189     -46.227  45.439  19.924  1.00  0.470          O  
ATOM   3075  CB  ASP A 189     -44.709  47.101  21.502  1.00  0.120          C  
ATOM   3076  CG  ASP A 189     -43.794  47.503  22.627  1.00  0.120          C  
ATOM   3077  OD1 ASP A 189     -42.856  46.760  22.899  1.00  0.120          O  
ATOM   3078  OD2 ASP A 189     -44.023  48.501  23.262  1.00  0.120          O  
ATOM   3079  H   ASP A 189     -41.983  46.724  19.986  1.00  0.080          H  
ATOM   3080  HA  ASP A 189     -43.518  45.397  21.016  1.00  0.110          H  
ATOM   3081 1HB  ASP A 189     -45.086  48.004  21.010  1.00  0.140          H  
ATOM   3082 2HB  ASP A 189     -45.568  46.579  21.918  1.00  0.140          H  
ATOM   3083  N   PHE A 190     -44.623  45.120  18.405  1.00  0.080          N  
ATOM   3084  CA  PHE A 190     -45.565  44.538  17.476  1.00  0.100          C  
ATOM   3085  C   PHE A 190     -46.227  43.265  17.978  1.00  0.120          C  
ATOM   3086  O   PHE A 190     -45.536  42.324  18.360  1.00  0.160          O  
ATOM   3087  CB  PHE A 190     -44.816  44.154  16.199  1.00  0.130          C  
ATOM   3088  CG  PHE A 190     -45.703  43.629  15.198  1.00  0.130          C  
ATOM   3089  CD1 PHE A 190     -46.303  44.470  14.352  1.00  0.130          C  
ATOM   3090  CD2 PHE A 190     -45.997  42.279  15.122  1.00  0.130          C  
ATOM   3091  CE1 PHE A 190     -47.183  44.021  13.455  1.00  0.130          C  
ATOM   3092  CE2 PHE A 190     -46.887  41.847  14.217  1.00  0.130          C  
ATOM   3093  CZ  PHE A 190     -47.475  42.751  13.401  1.00  0.130          C  
ATOM   3094  H   PHE A 190     -43.648  45.200  18.149  1.00  0.100          H  
ATOM   3095  HA  PHE A 190     -46.343  45.270  17.264  1.00  0.120          H  
ATOM   3096 1HB  PHE A 190     -44.304  45.025  15.792  1.00  0.160          H  
ATOM   3097 2HB  PHE A 190     -44.065  43.398  16.426  1.00  0.160          H  
ATOM   3098  HD1 PHE A 190     -46.077  45.514  14.407  1.00  0.160          H  
ATOM   3099  HD2 PHE A 190     -45.525  41.555  15.810  1.00  0.160          H  
ATOM   3100  HE1 PHE A 190     -47.688  44.703  12.776  1.00  0.160          H  
ATOM   3101  HE2 PHE A 190     -47.142  40.781  14.164  1.00  0.160          H  
ATOM   3102  HZ  PHE A 190     -48.199  42.459  12.713  1.00  0.160          H  
ATOM   3103  N   GLY A 191     -47.566  43.216  17.990  1.00  0.110          N  
ATOM   3104  CA  GLY A 191     -48.277  41.986  18.303  1.00  0.150          C  
ATOM   3105  C   GLY A 191     -48.378  41.594  19.778  1.00  0.170          C  
ATOM   3106  O   GLY A 191     -49.071  40.621  20.106  1.00  0.220          O  
ATOM   3107  H   GLY A 191     -48.144  44.022  17.727  1.00  0.130          H  
ATOM   3108 1HA  GLY A 191     -49.283  42.070  17.888  1.00  0.180          H  
ATOM   3109 2HA  GLY A 191     -47.799  41.174  17.753  1.00  0.180          H  
ATOM   3110  N   LEU A 192     -47.787  42.369  20.692  1.00  0.170          N  
ATOM   3111  CA  LEU A 192     -47.829  41.921  22.083  1.00  0.180          C  
ATOM   3112  C   LEU A 192     -49.247  41.852  22.603  1.00  0.160          C  
ATOM   3113  O   LEU A 192     -49.572  40.979  23.408  1.00  0.170          O  
ATOM   3114  CB  LEU A 192     -46.956  42.790  22.991  1.00  0.250          C  
ATOM   3115  CG  LEU A 192     -45.399  42.684  22.779  1.00  0.250          C  
ATOM   3116  CD1 LEU A 192     -44.720  43.720  23.675  1.00  0.250          C  
ATOM   3117  CD2 LEU A 192     -44.879  41.253  23.117  1.00  0.250          C  
ATOM   3118  H   LEU A 192     -47.271  43.211  20.400  1.00  0.200          H  
ATOM   3119  HA  LEU A 192     -47.445  40.912  22.118  1.00  0.220          H  
ATOM   3120 1HB  LEU A 192     -47.238  43.832  22.840  1.00  0.300          H  
ATOM   3121 2HB  LEU A 192     -47.163  42.525  24.023  1.00  0.300          H  
ATOM   3122  HG  LEU A 192     -45.156  42.920  21.737  1.00  0.300          H  
ATOM   3123 1HD1 LEU A 192     -43.641  43.680  23.526  1.00  0.300          H  
ATOM   3124 2HD1 LEU A 192     -45.077  44.714  23.422  1.00  0.300          H  
ATOM   3125 3HD1 LEU A 192     -44.946  43.507  24.723  1.00  0.300          H  
ATOM   3126 1HD2 LEU A 192     -43.801  41.225  22.970  1.00  0.300          H  
ATOM   3127 2HD2 LEU A 192     -45.110  41.019  24.155  1.00  0.300          H  
ATOM   3128 3HD2 LEU A 192     -45.333  40.513  22.472  1.00  0.300          H  
ATOM   3129  N   ALA A 193     -50.099  42.763  22.152  1.00  0.180          N  
ATOM   3130  CA  ALA A 193     -51.477  42.756  22.594  1.00  0.210          C  
ATOM   3131  C   ALA A 193     -52.187  41.465  22.216  1.00  0.190          C  
ATOM   3132  O   ALA A 193     -53.052  41.018  22.953  1.00  0.240          O  
ATOM   3133  CB  ALA A 193     -52.220  43.932  22.020  1.00  0.280          C  
ATOM   3134  H   ALA A 193     -49.775  43.464  21.497  1.00  0.220          H  
ATOM   3135  HA  ALA A 193     -51.486  42.821  23.678  1.00  0.250          H  
ATOM   3136 1HB  ALA A 193     -53.242  43.915  22.397  1.00  0.340          H  
ATOM   3137 2HB  ALA A 193     -51.735  44.854  22.322  1.00  0.340          H  
ATOM   3138 3HB  ALA A 193     -52.224  43.874  20.946  1.00  0.340          H  
ATOM   3139  N   ARG A 194     -51.872  40.857  21.067  1.00  0.180          N  
ATOM   3140  CA  ARG A 194     -52.586  39.643  20.697  1.00  0.160          C  
ATOM   3141  C   ARG A 194     -52.286  38.562  21.711  1.00  0.130          C  
ATOM   3142  O   ARG A 194     -53.171  37.867  22.219  1.00  0.120          O  
ATOM   3143  CB  ARG A 194     -52.173  39.151  19.313  1.00  0.230          C  
ATOM   3144  CG  ARG A 194     -52.886  37.871  18.839  1.00  0.230          C  
ATOM   3145  CD  ARG A 194     -52.419  37.418  17.479  1.00  0.230          C  
ATOM   3146  NE  ARG A 194     -51.003  36.991  17.457  1.00  0.230          N  
ATOM   3147  CZ  ARG A 194     -50.529  35.787  17.873  1.00  0.230          C  
ATOM   3148  NH1 ARG A 194     -51.341  34.871  18.369  1.00  0.230          N  
ATOM   3149  NH2 ARG A 194     -49.236  35.530  17.770  1.00  0.230          N  
ATOM   3150  H   ARG A 194     -51.105  41.180  20.479  1.00  0.220          H  
ATOM   3151  HA  ARG A 194     -53.657  39.848  20.699  1.00  0.190          H  
ATOM   3152 1HB  ARG A 194     -52.364  39.923  18.580  1.00  0.280          H  
ATOM   3153 2HB  ARG A 194     -51.099  38.955  19.305  1.00  0.280          H  
ATOM   3154 1HG  ARG A 194     -52.692  37.071  19.551  1.00  0.280          H  
ATOM   3155 2HG  ARG A 194     -53.960  38.053  18.791  1.00  0.280          H  
ATOM   3156 1HD  ARG A 194     -53.036  36.587  17.139  1.00  0.280          H  
ATOM   3157 2HD  ARG A 194     -52.528  38.246  16.778  1.00  0.280          H  
ATOM   3158  HE  ARG A 194     -50.322  37.645  17.073  1.00  0.280          H  
ATOM   3159 1HH1 ARG A 194     -52.329  35.056  18.450  1.00  0.280          H  
ATOM   3160 2HH1 ARG A 194     -50.972  33.979  18.669  1.00  0.280          H  
ATOM   3161 1HH2 ARG A 194     -48.591  36.237  17.375  1.00  0.280          H  
ATOM   3162 2HH2 ARG A 194     -48.862  34.642  18.052  1.00  0.280          H  
ATOM   3163  N   LEU A 195     -51.006  38.430  21.999  1.00  0.130          N  
ATOM   3164  CA  LEU A 195     -50.509  37.404  22.895  1.00  0.110          C  
ATOM   3165  C   LEU A 195     -51.015  37.566  24.320  1.00  0.160          C  
ATOM   3166  O   LEU A 195     -51.349  36.594  24.998  1.00  0.290          O  
ATOM   3167  CB  LEU A 195     -49.005  37.526  22.892  1.00  0.160          C  
ATOM   3168  CG  LEU A 195     -48.344  37.192  21.592  1.00  0.160          C  
ATOM   3169  CD1 LEU A 195     -46.968  37.653  21.660  1.00  0.160          C  
ATOM   3170  CD2 LEU A 195     -48.379  35.690  21.358  1.00  0.160          C  
ATOM   3171  H   LEU A 195     -50.348  39.068  21.533  1.00  0.160          H  
ATOM   3172  HA  LEU A 195     -50.837  36.437  22.529  1.00  0.130          H  
ATOM   3173 1HB  LEU A 195     -48.733  38.544  23.168  1.00  0.190          H  
ATOM   3174 2HB  LEU A 195     -48.616  36.849  23.641  1.00  0.190          H  
ATOM   3175  HG  LEU A 195     -48.840  37.710  20.771  1.00  0.190          H  
ATOM   3176 1HD1 LEU A 195     -46.504  37.438  20.769  1.00  0.190          H  
ATOM   3177 2HD1 LEU A 195     -46.947  38.719  21.828  1.00  0.190          H  
ATOM   3178 3HD1 LEU A 195     -46.478  37.168  22.424  1.00  0.190          H  
ATOM   3179 1HD2 LEU A 195     -47.872  35.460  20.427  1.00  0.190          H  
ATOM   3180 2HD2 LEU A 195     -47.872  35.187  22.183  1.00  0.190          H  
ATOM   3181 3HD2 LEU A 195     -49.398  35.332  21.297  1.00  0.190          H  
ATOM   3182  N   LEU A 196     -51.078  38.807  24.762  1.00  0.130          N  
ATOM   3183  CA  LEU A 196     -51.502  39.134  26.105  1.00  0.190          C  
ATOM   3184  C   LEU A 196     -53.024  39.219  26.299  1.00  0.200          C  
ATOM   3185  O   LEU A 196     -53.514  38.927  27.395  1.00  0.220          O  
ATOM   3186  CB  LEU A 196     -50.810  40.442  26.463  1.00  0.240          C  
ATOM   3187  CG  LEU A 196     -49.261  40.365  26.579  1.00  0.240          C  
ATOM   3188  CD1 LEU A 196     -48.728  41.731  26.590  1.00  0.240          C  
ATOM   3189  CD2 LEU A 196     -48.856  39.682  27.894  1.00  0.240          C  
ATOM   3190  H   LEU A 196     -50.758  39.562  24.149  1.00  0.160          H  
ATOM   3191  HA  LEU A 196     -51.141  38.350  26.759  1.00  0.230          H  
ATOM   3192 1HB  LEU A 196     -51.063  41.186  25.708  1.00  0.290          H  
ATOM   3193 2HB  LEU A 196     -51.175  40.768  27.405  1.00  0.290          H  
ATOM   3194  HG  LEU A 196     -48.852  39.822  25.725  1.00  0.290          H  
ATOM   3195 1HD1 LEU A 196     -47.639  41.710  26.665  1.00  0.290          H  
ATOM   3196 2HD1 LEU A 196     -49.021  42.195  25.672  1.00  0.290          H  
ATOM   3197 3HD1 LEU A 196     -49.149  42.277  27.436  1.00  0.290          H  
ATOM   3198 1HD2 LEU A 196     -47.768  39.655  27.968  1.00  0.290          H  
ATOM   3199 2HD2 LEU A 196     -49.260  40.251  28.735  1.00  0.290          H  
ATOM   3200 3HD2 LEU A 196     -49.242  38.674  27.939  1.00  0.290          H  
ATOM   3201  N   GLU A 197     -53.783  39.615  25.267  1.00  0.200          N  
ATOM   3202  CA  GLU A 197     -55.231  39.768  25.403  1.00  0.210          C  
ATOM   3203  C   GLU A 197     -56.069  38.563  24.933  1.00  0.210          C  
ATOM   3204  O   GLU A 197     -57.171  38.347  25.447  1.00  0.210          O  
ATOM   3205  CB  GLU A 197     -55.718  40.982  24.617  1.00  0.290          C  
ATOM   3206  CG  GLU A 197     -55.153  42.310  25.041  1.00  0.290          C  
ATOM   3207  CD  GLU A 197     -55.701  43.441  24.230  1.00  0.290          C  
ATOM   3208  OE1 GLU A 197     -56.660  43.252  23.509  1.00  0.290          O  
ATOM   3209  OE2 GLU A 197     -55.140  44.499  24.290  1.00  0.290          O  
ATOM   3210  H   GLU A 197     -53.355  39.894  24.383  1.00  0.240          H  
ATOM   3211  HA  GLU A 197     -55.450  39.931  26.457  1.00  0.250          H  
ATOM   3212 1HB  GLU A 197     -55.529  40.834  23.552  1.00  0.350          H  
ATOM   3213 2HB  GLU A 197     -56.785  41.054  24.752  1.00  0.350          H  
ATOM   3214 1HG  GLU A 197     -55.410  42.467  26.083  1.00  0.350          H  
ATOM   3215 2HG  GLU A 197     -54.067  42.290  24.960  1.00  0.350          H  
ATOM   3216  N   GLY A 198     -55.582  37.781  23.962  1.00  0.210          N  
ATOM   3217  CA  GLY A 198     -56.355  36.665  23.427  1.00  0.200          C  
ATOM   3218  C   GLY A 198     -57.202  37.075  22.223  1.00  0.210          C  
ATOM   3219  O   GLY A 198     -57.099  38.197  21.722  1.00  0.210          O  
ATOM   3220  H   GLY A 198     -54.669  37.955  23.536  1.00  0.250          H  
ATOM   3221 1HA  GLY A 198     -55.671  35.869  23.131  1.00  0.240          H  
ATOM   3222 2HA  GLY A 198     -56.997  36.259  24.206  1.00  0.240          H  
ATOM   3223  N   ASP A 199     -58.038  36.153  21.741  1.00  0.220          N  
ATOM   3224  CA  ASP A 199     -58.814  36.387  20.542  1.00  0.230          C  
ATOM   3225  C   ASP A 199     -60.332  36.193  20.638  1.00  0.250          C  
ATOM   3226  O   ASP A 199     -61.019  36.238  19.613  1.00  0.260          O  
ATOM   3227  CB  ASP A 199     -58.225  35.485  19.481  1.00  0.320          C  
ATOM   3228  CG  ASP A 199     -58.246  34.050  19.968  1.00  0.320          C  
ATOM   3229  OD1 ASP A 199     -58.598  33.842  21.137  1.00  0.320          O  
ATOM   3230  OD2 ASP A 199     -57.890  33.175  19.221  1.00  0.320          O  
ATOM   3231  H   ASP A 199     -58.111  35.219  22.158  1.00  0.260          H  
ATOM   3232  HA  ASP A 199     -58.643  37.418  20.238  1.00  0.280          H  
ATOM   3233 1HB  ASP A 199     -58.798  35.566  18.557  1.00  0.380          H  
ATOM   3234 2HB  ASP A 199     -57.198  35.783  19.270  1.00  0.380          H  
ATOM   3235  N   GLU A 200     -60.883  36.028  21.838  1.00  0.250          N  
ATOM   3236  CA  GLU A 200     -62.337  35.908  21.950  1.00  0.270          C  
ATOM   3237  C   GLU A 200     -62.962  37.171  21.385  1.00  0.310          C  
ATOM   3238  O   GLU A 200     -62.635  38.267  21.842  1.00  0.370          O  
ATOM   3239  CB  GLU A 200     -62.775  35.693  23.398  1.00  0.370          C  
ATOM   3240  CG  GLU A 200     -64.287  35.528  23.578  1.00  0.370          C  
ATOM   3241  CD  GLU A 200     -64.816  34.309  22.883  1.00  0.370          C  
ATOM   3242  OE1 GLU A 200     -64.209  33.280  23.013  1.00  0.370          O  
ATOM   3243  OE2 GLU A 200     -65.813  34.407  22.203  1.00  0.370          O  
ATOM   3244  H   GLU A 200     -60.305  35.976  22.664  1.00  0.300          H  
ATOM   3245  HA  GLU A 200     -62.670  35.057  21.351  1.00  0.320          H  
ATOM   3246 1HB  GLU A 200     -62.280  34.811  23.802  1.00  0.440          H  
ATOM   3247 2HB  GLU A 200     -62.465  36.551  23.998  1.00  0.440          H  
ATOM   3248 1HG  GLU A 200     -64.495  35.439  24.642  1.00  0.440          H  
ATOM   3249 2HG  GLU A 200     -64.799  36.416  23.218  1.00  0.440          H  
ATOM   3250  N   LYS A 201     -63.896  37.034  20.444  1.00  0.300          N  
ATOM   3251  CA  LYS A 201     -64.508  38.192  19.793  1.00  0.390          C  
ATOM   3252  C   LYS A 201     -64.982  39.270  20.755  1.00  0.400          C  
ATOM   3253  O   LYS A 201     -64.810  40.467  20.488  1.00  0.510          O  
ATOM   3254  CB  LYS A 201     -65.700  37.754  18.935  1.00  0.510          C  
ATOM   3255  CG  LYS A 201     -66.408  38.905  18.211  1.00  0.510          C  
ATOM   3256  CD  LYS A 201     -67.549  38.409  17.346  1.00  0.510          C  
ATOM   3257  CE  LYS A 201     -68.308  39.570  16.712  1.00  0.510          C  
ATOM   3258  NZ  LYS A 201     -69.434  39.092  15.854  1.00  0.510          N  
ATOM   3259  H   LYS A 201     -64.139  36.099  20.142  1.00  0.360          H  
ATOM   3260  HA  LYS A 201     -63.756  38.636  19.140  1.00  0.470          H  
ATOM   3261 1HB  LYS A 201     -65.367  37.033  18.190  1.00  0.610          H  
ATOM   3262 2HB  LYS A 201     -66.438  37.257  19.568  1.00  0.610          H  
ATOM   3263 1HG  LYS A 201     -66.819  39.595  18.940  1.00  0.610          H  
ATOM   3264 2HG  LYS A 201     -65.690  39.444  17.593  1.00  0.610          H  
ATOM   3265 1HD  LYS A 201     -67.158  37.764  16.558  1.00  0.610          H  
ATOM   3266 2HD  LYS A 201     -68.240  37.830  17.960  1.00  0.610          H  
ATOM   3267 1HE  LYS A 201     -68.711  40.204  17.502  1.00  0.610          H  
ATOM   3268 2HE  LYS A 201     -67.622  40.162  16.104  1.00  0.610          H  
ATOM   3269 1HZ  LYS A 201     -69.918  39.883  15.456  1.00  0.610          H  
ATOM   3270 2HZ  LYS A 201     -69.071  38.511  15.111  1.00  0.610          H  
ATOM   3271 3HZ  LYS A 201     -70.079  38.554  16.415  1.00  0.610          H  
ATOM   3272  N   GLU A 202     -65.618  38.860  21.849  1.00  0.340          N  
ATOM   3273  CA  GLU A 202     -66.136  39.807  22.820  1.00  0.400          C  
ATOM   3274  C   GLU A 202     -65.110  40.079  23.909  1.00  0.360          C  
ATOM   3275  O   GLU A 202     -64.364  39.190  24.317  1.00  0.400          O  
ATOM   3276  CB  GLU A 202     -67.433  39.284  23.432  1.00  0.540          C  
ATOM   3277  CG  GLU A 202     -68.563  39.151  22.430  1.00  0.540          C  
ATOM   3278  CD  GLU A 202     -69.848  38.667  23.039  1.00  0.540          C  
ATOM   3279  OE1 GLU A 202     -69.833  38.288  24.184  1.00  0.540          O  
ATOM   3280  OE2 GLU A 202     -70.846  38.683  22.357  1.00  0.540          O  
ATOM   3281  H   GLU A 202     -65.730  37.867  22.010  1.00  0.410          H  
ATOM   3282  HA  GLU A 202     -66.346  40.748  22.314  1.00  0.480          H  
ATOM   3283 1HB  GLU A 202     -67.254  38.305  23.877  1.00  0.640          H  
ATOM   3284 2HB  GLU A 202     -67.758  39.956  24.229  1.00  0.640          H  
ATOM   3285 1HG  GLU A 202     -68.728  40.114  21.986  1.00  0.640          H  
ATOM   3286 2HG  GLU A 202     -68.255  38.467  21.640  1.00  0.640          H  
ATOM   3287  N   TYR A 203     -65.118  41.305  24.410  1.00  0.300          N  
ATOM   3288  CA  TYR A 203     -64.235  41.699  25.489  1.00  0.280          C  
ATOM   3289  C   TYR A 203     -64.845  41.386  26.843  1.00  0.310          C  
ATOM   3290  O   TYR A 203     -66.064  41.420  27.004  1.00  0.350          O  
ATOM   3291  CB  TYR A 203     -63.942  43.188  25.436  1.00  0.400          C  
ATOM   3292  CG  TYR A 203     -63.096  43.652  24.279  1.00  0.400          C  
ATOM   3293  CD1 TYR A 203     -63.676  44.347  23.216  1.00  0.400          C  
ATOM   3294  CD2 TYR A 203     -61.741  43.394  24.277  1.00  0.400          C  
ATOM   3295  CE1 TYR A 203     -62.891  44.786  22.180  1.00  0.400          C  
ATOM   3296  CE2 TYR A 203     -60.968  43.826  23.233  1.00  0.400          C  
ATOM   3297  CZ  TYR A 203     -61.540  44.526  22.192  1.00  0.400          C  
ATOM   3298  OH  TYR A 203     -60.758  44.954  21.162  1.00  0.400          O  
ATOM   3299  H   TYR A 203     -65.757  41.983  24.022  1.00  0.360          H  
ATOM   3300  HA  TYR A 203     -63.303  41.140  25.399  1.00  0.340          H  
ATOM   3301 1HB  TYR A 203     -64.881  43.742  25.414  1.00  0.480          H  
ATOM   3302 2HB  TYR A 203     -63.442  43.451  26.347  1.00  0.480          H  
ATOM   3303  HD1 TYR A 203     -64.748  44.561  23.204  1.00  0.480          H  
ATOM   3304  HD2 TYR A 203     -61.282  42.851  25.105  1.00  0.480          H  
ATOM   3305  HE1 TYR A 203     -63.334  45.342  21.354  1.00  0.480          H  
ATOM   3306  HE2 TYR A 203     -59.895  43.626  23.231  1.00  0.480          H  
ATOM   3307  HH  TYR A 203     -61.243  45.655  20.648  1.00  0.480          H  
ATOM   3308  N   ASN A 204     -63.997  41.095  27.820  1.00  0.320          N  
ATOM   3309  CA  ASN A 204     -64.459  40.873  29.179  1.00  0.340          C  
ATOM   3310  C   ASN A 204     -64.585  42.218  29.897  1.00  0.330          C  
ATOM   3311  O   ASN A 204     -64.458  43.284  29.287  1.00  0.310          O  
ATOM   3312  CB  ASN A 204     -63.572  39.863  29.905  1.00  0.470          C  
ATOM   3313  CG  ASN A 204     -62.165  40.318  30.191  1.00  0.470          C  
ATOM   3314  OD1 ASN A 204     -61.884  41.494  30.446  1.00  0.470          O  
ATOM   3315  ND2 ASN A 204     -61.249  39.373  30.153  1.00  0.470          N  
ATOM   3316  H   ASN A 204     -63.008  41.054  27.621  1.00  0.380          H  
ATOM   3317  HA  ASN A 204     -65.462  40.445  29.135  1.00  0.410          H  
ATOM   3318 1HB  ASN A 204     -64.041  39.581  30.846  1.00  0.560          H  
ATOM   3319 2HB  ASN A 204     -63.515  38.957  29.300  1.00  0.560          H  
ATOM   3320 1HD2 ASN A 204     -60.289  39.602  30.334  1.00  0.560          H  
ATOM   3321 2HD2 ASN A 204     -61.505  38.426  29.945  1.00  0.560          H  
ATOM   3322  N   ALA A 205     -64.840  42.177  31.198  1.00  0.350          N  
ATOM   3323  CA  ALA A 205     -65.079  43.381  31.991  1.00  0.350          C  
ATOM   3324  C   ALA A 205     -63.930  44.388  31.952  1.00  0.330          C  
ATOM   3325  O   ALA A 205     -64.145  45.579  32.179  1.00  0.320          O  
ATOM   3326  CB  ALA A 205     -65.331  42.999  33.437  1.00  0.490          C  
ATOM   3327  H   ALA A 205     -64.913  41.279  31.651  1.00  0.420          H  
ATOM   3328  HA  ALA A 205     -65.966  43.868  31.586  1.00  0.420          H  
ATOM   3329 1HB  ALA A 205     -65.551  43.899  34.012  1.00  0.590          H  
ATOM   3330 2HB  ALA A 205     -66.175  42.315  33.495  1.00  0.590          H  
ATOM   3331 3HB  ALA A 205     -64.439  42.519  33.844  1.00  0.590          H  
ATOM   3332  N   ASP A 206     -62.709  43.915  31.721  1.00  0.320          N  
ATOM   3333  CA  ASP A 206     -61.538  44.773  31.730  1.00  0.300          C  
ATOM   3334  C   ASP A 206     -61.138  45.256  30.337  1.00  0.280          C  
ATOM   3335  O   ASP A 206     -60.118  45.928  30.184  1.00  0.260          O  
ATOM   3336  CB  ASP A 206     -60.361  44.026  32.354  1.00  0.430          C  
ATOM   3337  CG  ASP A 206     -60.554  43.708  33.844  1.00  0.430          C  
ATOM   3338  OD1 ASP A 206     -61.140  44.492  34.557  1.00  0.430          O  
ATOM   3339  OD2 ASP A 206     -60.112  42.658  34.248  1.00  0.430          O  
ATOM   3340  H   ASP A 206     -62.581  42.932  31.487  1.00  0.380          H  
ATOM   3341  HA  ASP A 206     -61.761  45.647  32.342  1.00  0.360          H  
ATOM   3342 1HB  ASP A 206     -60.210  43.091  31.814  1.00  0.510          H  
ATOM   3343 2HB  ASP A 206     -59.453  44.618  32.233  1.00  0.510          H  
ATOM   3344  N   GLY A 207     -61.935  44.945  29.316  1.00  0.270          N  
ATOM   3345  CA  GLY A 207     -61.590  45.348  27.956  1.00  0.240          C  
ATOM   3346  C   GLY A 207     -60.281  44.717  27.467  1.00  0.240          C  
ATOM   3347  O   GLY A 207     -60.144  43.491  27.411  1.00  0.260          O  
ATOM   3348  H   GLY A 207     -62.796  44.413  29.477  1.00  0.320          H  
ATOM   3349 1HA  GLY A 207     -62.402  45.097  27.287  1.00  0.290          H  
ATOM   3350 2HA  GLY A 207     -61.498  46.431  27.926  1.00  0.290          H  
ATOM   3351  N   GLY A 208     -59.354  45.565  27.008  1.00  0.200          N  
ATOM   3352  CA  GLY A 208     -58.053  45.121  26.497  1.00  0.200          C  
ATOM   3353  C   GLY A 208     -56.914  45.741  27.310  1.00  0.190          C  
ATOM   3354  O   GLY A 208     -57.115  46.228  28.420  1.00  0.190          O  
ATOM   3355  H   GLY A 208     -59.537  46.556  27.072  1.00  0.240          H  
ATOM   3356 1HA  GLY A 208     -57.985  44.034  26.539  1.00  0.240          H  
ATOM   3357 2HA  GLY A 208     -57.953  45.403  25.448  1.00  0.240          H  
ATOM   3358  N   LYS A 209     -55.707  45.739  26.751  1.00  0.190          N  
ATOM   3359  CA  LYS A 209     -54.534  46.290  27.428  1.00  0.200          C  
ATOM   3360  C   LYS A 209     -54.049  47.563  26.747  1.00  0.210          C  
ATOM   3361  O   LYS A 209     -53.089  48.201  27.186  1.00  0.250          O  
ATOM   3362  CB  LYS A 209     -53.442  45.229  27.502  1.00  0.280          C  
ATOM   3363  CG  LYS A 209     -53.840  44.050  28.378  1.00  0.280          C  
ATOM   3364  CD  LYS A 209     -52.766  42.988  28.445  1.00  0.280          C  
ATOM   3365  CE  LYS A 209     -53.251  41.754  29.246  1.00  0.280          C  
ATOM   3366  NZ  LYS A 209     -53.538  42.073  30.675  1.00  0.280          N  
ATOM   3367  H   LYS A 209     -55.575  45.311  25.830  1.00  0.230          H  
ATOM   3368  HA  LYS A 209     -54.813  46.557  28.447  1.00  0.240          H  
ATOM   3369 1HB  LYS A 209     -53.242  44.847  26.496  1.00  0.330          H  
ATOM   3370 2HB  LYS A 209     -52.526  45.661  27.874  1.00  0.330          H  
ATOM   3371 1HG  LYS A 209     -54.033  44.429  29.377  1.00  0.330          H  
ATOM   3372 2HG  LYS A 209     -54.758  43.611  27.999  1.00  0.330          H  
ATOM   3373 1HD  LYS A 209     -52.532  42.679  27.427  1.00  0.330          H  
ATOM   3374 2HD  LYS A 209     -51.858  43.390  28.903  1.00  0.330          H  
ATOM   3375 1HE  LYS A 209     -54.158  41.367  28.778  1.00  0.330          H  
ATOM   3376 2HE  LYS A 209     -52.488  40.984  29.219  1.00  0.330          H  
ATOM   3377 1HZ  LYS A 209     -53.849  41.233  31.147  1.00  0.330          H  
ATOM   3378 2HZ  LYS A 209     -52.695  42.415  31.118  1.00  0.330          H  
ATOM   3379 3HZ  LYS A 209     -54.259  42.775  30.732  1.00  0.330          H  
ATOM   3380  N   MET A 210     -54.704  47.909  25.646  1.00  0.180          N  
ATOM   3381  CA  MET A 210     -54.323  49.056  24.848  1.00  0.180          C  
ATOM   3382  C   MET A 210     -55.341  50.168  25.113  1.00  0.190          C  
ATOM   3383  O   MET A 210     -56.539  49.882  25.132  1.00  0.220          O  
ATOM   3384  CB  MET A 210     -54.351  48.673  23.386  1.00  0.250          C  
ATOM   3385  CG  MET A 210     -53.459  47.537  23.030  1.00  0.250          C  
ATOM   3386  SD  MET A 210     -53.651  47.012  21.363  1.00  0.250          S  
ATOM   3387  CE  MET A 210     -55.166  46.126  21.337  1.00  0.250          C  
ATOM   3388  H   MET A 210     -55.509  47.358  25.379  1.00  0.220          H  
ATOM   3389  HA  MET A 210     -53.319  49.342  25.136  1.00  0.220          H  
ATOM   3390 1HB  MET A 210     -55.365  48.458  23.079  1.00  0.300          H  
ATOM   3391 2HB  MET A 210     -53.990  49.516  22.801  1.00  0.300          H  
ATOM   3392 1HG  MET A 210     -52.427  47.853  23.164  1.00  0.300          H  
ATOM   3393 2HG  MET A 210     -53.651  46.685  23.682  1.00  0.300          H  
ATOM   3394 1HE  MET A 210     -55.338  45.755  20.344  1.00  0.300          H  
ATOM   3395 2HE  MET A 210     -55.117  45.292  22.019  1.00  0.300          H  
ATOM   3396 3HE  MET A 210     -55.981  46.776  21.628  1.00  0.300          H  
ATOM   3397  N   PRO A 211     -54.917  51.420  25.340  1.00  0.170          N  
ATOM   3398  CA  PRO A 211     -55.778  52.562  25.607  1.00  0.180          C  
ATOM   3399  C   PRO A 211     -56.686  52.941  24.436  1.00  0.160          C  
ATOM   3400  O   PRO A 211     -56.227  53.026  23.293  1.00  0.140          O  
ATOM   3401  CB  PRO A 211     -54.757  53.658  25.933  1.00  0.270          C  
ATOM   3402  CG  PRO A 211     -53.462  53.204  25.269  1.00  0.270          C  
ATOM   3403  CD  PRO A 211     -53.481  51.720  25.320  1.00  0.270          C  
ATOM   3404  HA  PRO A 211     -56.386  52.333  26.496  1.00  0.220          H  
ATOM   3405 1HB  PRO A 211     -55.120  54.619  25.552  1.00  0.320          H  
ATOM   3406 2HB  PRO A 211     -54.660  53.766  27.023  1.00  0.320          H  
ATOM   3407 1HG  PRO A 211     -53.416  53.520  24.238  1.00  0.320          H  
ATOM   3408 2HG  PRO A 211     -52.587  53.642  25.776  1.00  0.320          H  
ATOM   3409 1HD  PRO A 211     -53.010  51.354  24.386  1.00  0.320          H  
ATOM   3410 2HD  PRO A 211     -52.978  51.341  26.231  1.00  0.320          H  
ATOM   3411  N   ILE A 212     -57.911  53.344  24.786  1.00  0.180          N  
ATOM   3412  CA  ILE A 212     -58.994  53.753  23.879  1.00  0.180          C  
ATOM   3413  C   ILE A 212     -58.629  54.846  22.895  1.00  0.160          C  
ATOM   3414  O   ILE A 212     -59.053  54.815  21.744  1.00  0.170          O  
ATOM   3415  CB  ILE A 212     -60.244  54.179  24.680  1.00  0.250          C  
ATOM   3416  CG1 ILE A 212     -60.856  52.951  25.476  1.00  0.250          C  
ATOM   3417  CG2 ILE A 212     -61.292  54.800  23.758  1.00  0.250          C  
ATOM   3418  CD1 ILE A 212     -61.382  51.780  24.628  1.00  0.250          C  
ATOM   3419  H   ILE A 212     -58.133  53.272  25.769  1.00  0.220          H  
ATOM   3420  HA  ILE A 212     -59.260  52.891  23.283  1.00  0.220          H  
ATOM   3421  HB  ILE A 212     -59.961  54.925  25.414  1.00  0.300          H  
ATOM   3422 1HG1 ILE A 212     -60.097  52.558  26.146  1.00  0.300          H  
ATOM   3423 2HG1 ILE A 212     -61.694  53.322  26.077  1.00  0.300          H  
ATOM   3424 1HG2 ILE A 212     -62.139  55.085  24.357  1.00  0.300          H  
ATOM   3425 2HG2 ILE A 212     -60.902  55.679  23.255  1.00  0.300          H  
ATOM   3426 3HG2 ILE A 212     -61.600  54.086  23.016  1.00  0.300          H  
ATOM   3427 1HD1 ILE A 212     -61.782  51.017  25.294  1.00  0.300          H  
ATOM   3428 2HD1 ILE A 212     -62.174  52.126  23.978  1.00  0.300          H  
ATOM   3429 3HD1 ILE A 212     -60.591  51.339  24.033  1.00  0.300          H  
ATOM   3430  N   LYS A 213     -57.868  55.821  23.333  1.00  0.150          N  
ATOM   3431  CA  LYS A 213     -57.490  56.954  22.500  1.00  0.150          C  
ATOM   3432  C   LYS A 213     -56.832  56.568  21.159  1.00  0.130          C  
ATOM   3433  O   LYS A 213     -56.860  57.358  20.216  1.00  0.120          O  
ATOM   3434  CB  LYS A 213     -56.583  57.840  23.341  1.00  0.210          C  
ATOM   3435  CG  LYS A 213     -57.315  58.600  24.415  1.00  0.210          C  
ATOM   3436  CD  LYS A 213     -56.422  59.374  25.345  1.00  0.210          C  
ATOM   3437  CE  LYS A 213     -57.296  60.157  26.354  1.00  0.210          C  
ATOM   3438  NZ  LYS A 213     -56.498  60.877  27.376  1.00  0.210          N  
ATOM   3439  H   LYS A 213     -57.547  55.791  24.288  1.00  0.180          H  
ATOM   3440  HA  LYS A 213     -58.396  57.510  22.264  1.00  0.180          H  
ATOM   3441 1HB  LYS A 213     -55.915  57.212  23.872  1.00  0.250          H  
ATOM   3442 2HB  LYS A 213     -55.997  58.487  22.719  1.00  0.250          H  
ATOM   3443 1HG  LYS A 213     -57.938  59.330  23.927  1.00  0.250          H  
ATOM   3444 2HG  LYS A 213     -57.945  57.928  24.990  1.00  0.250          H  
ATOM   3445 1HD  LYS A 213     -55.765  58.690  25.882  1.00  0.250          H  
ATOM   3446 2HD  LYS A 213     -55.806  60.070  24.774  1.00  0.250          H  
ATOM   3447 1HE  LYS A 213     -57.893  60.888  25.806  1.00  0.250          H  
ATOM   3448 2HE  LYS A 213     -57.970  59.462  26.857  1.00  0.250          H  
ATOM   3449 1HZ  LYS A 213     -57.125  61.375  27.998  1.00  0.250          H  
ATOM   3450 2HZ  LYS A 213     -55.954  60.218  27.905  1.00  0.250          H  
ATOM   3451 3HZ  LYS A 213     -55.881  61.541  26.929  1.00  0.250          H  
ATOM   3452  N   TRP A 214     -56.236  55.370  21.073  1.00  0.120          N  
ATOM   3453  CA  TRP A 214     -55.590  54.907  19.849  1.00  0.100          C  
ATOM   3454  C   TRP A 214     -56.369  53.779  19.167  1.00  0.120          C  
ATOM   3455  O   TRP A 214     -55.866  53.171  18.214  1.00  0.120          O  
ATOM   3456  CB  TRP A 214     -54.168  54.440  20.143  1.00  0.150          C  
ATOM   3457  CG  TRP A 214     -53.268  55.550  20.510  1.00  0.150          C  
ATOM   3458  CD1 TRP A 214     -52.444  56.216  19.677  1.00  0.150          C  
ATOM   3459  CD2 TRP A 214     -53.098  56.158  21.806  1.00  0.150          C  
ATOM   3460  NE1 TRP A 214     -51.771  57.187  20.365  1.00  0.150          N  
ATOM   3461  CE2 TRP A 214     -52.164  57.165  21.664  1.00  0.150          C  
ATOM   3462  CE3 TRP A 214     -53.654  55.932  23.042  1.00  0.150          C  
ATOM   3463  CZ2 TRP A 214     -51.775  57.953  22.727  1.00  0.150          C  
ATOM   3464  CZ3 TRP A 214     -53.260  56.718  24.114  1.00  0.150          C  
ATOM   3465  CH2 TRP A 214     -52.347  57.704  23.956  1.00  0.150          C  
ATOM   3466  H   TRP A 214     -56.258  54.732  21.876  1.00  0.140          H  
ATOM   3467  HA  TRP A 214     -55.528  55.746  19.159  1.00  0.120          H  
ATOM   3468 1HB  TRP A 214     -54.181  53.712  20.958  1.00  0.180          H  
ATOM   3469 2HB  TRP A 214     -53.749  53.942  19.265  1.00  0.180          H  
ATOM   3470  HD1 TRP A 214     -52.326  56.009  18.611  1.00  0.180          H  
ATOM   3471  HE1 TRP A 214     -51.074  57.840  19.963  1.00  0.180          H  
ATOM   3472  HE3 TRP A 214     -54.397  55.152  23.171  1.00  0.180          H  
ATOM   3473  HZ2 TRP A 214     -51.051  58.745  22.626  1.00  0.180          H  
ATOM   3474  HZ3 TRP A 214     -53.708  56.527  25.087  1.00  0.180          H  
ATOM   3475  HH2 TRP A 214     -52.061  58.308  24.814  1.00  0.180          H  
ATOM   3476  N   MET A 215     -57.574  53.466  19.661  1.00  0.150          N  
ATOM   3477  CA  MET A 215     -58.349  52.353  19.121  1.00  0.170          C  
ATOM   3478  C   MET A 215     -59.404  52.782  18.126  1.00  0.170          C  
ATOM   3479  O   MET A 215     -60.169  53.713  18.370  1.00  0.170          O  
ATOM   3480  CB  MET A 215     -59.074  51.612  20.246  1.00  0.230          C  
ATOM   3481  CG  MET A 215     -58.201  50.979  21.315  1.00  0.230          C  
ATOM   3482  SD  MET A 215     -57.197  49.622  20.752  1.00  0.230          S  
ATOM   3483  CE  MET A 215     -55.604  50.403  20.571  1.00  0.230          C  
ATOM   3484  H   MET A 215     -57.975  54.021  20.420  1.00  0.180          H  
ATOM   3485  HA  MET A 215     -57.674  51.672  18.607  1.00  0.200          H  
ATOM   3486 1HB  MET A 215     -59.730  52.319  20.755  1.00  0.280          H  
ATOM   3487 2HB  MET A 215     -59.710  50.832  19.814  1.00  0.280          H  
ATOM   3488 1HG  MET A 215     -57.545  51.735  21.712  1.00  0.280          H  
ATOM   3489 2HG  MET A 215     -58.832  50.622  22.129  1.00  0.280          H  
ATOM   3490 1HE  MET A 215     -54.870  49.665  20.256  1.00  0.280          H  
ATOM   3491 2HE  MET A 215     -55.653  51.175  19.830  1.00  0.280          H  
ATOM   3492 3HE  MET A 215     -55.304  50.845  21.521  1.00  0.280          H  
ATOM   3493  N   ALA A 216     -59.465  52.063  17.015  1.00  0.170          N  
ATOM   3494  CA  ALA A 216     -60.475  52.297  16.000  1.00  0.170          C  
ATOM   3495  C   ALA A 216     -61.825  52.015  16.614  1.00  0.170          C  
ATOM   3496  O   ALA A 216     -61.954  51.101  17.431  1.00  0.200          O  
ATOM   3497  CB  ALA A 216     -60.221  51.436  14.785  1.00  0.240          C  
ATOM   3498  H   ALA A 216     -58.776  51.336  16.873  1.00  0.200          H  
ATOM   3499  HA  ALA A 216     -60.451  53.343  15.717  1.00  0.200          H  
ATOM   3500 1HB  ALA A 216     -60.981  51.635  14.039  1.00  0.290          H  
ATOM   3501 2HB  ALA A 216     -59.249  51.665  14.376  1.00  0.290          H  
ATOM   3502 3HB  ALA A 216     -60.253  50.389  15.052  1.00  0.290          H  
ATOM   3503  N   LEU A 217     -62.860  52.719  16.201  1.00  0.170          N  
ATOM   3504  CA  LEU A 217     -64.152  52.454  16.806  1.00  0.180          C  
ATOM   3505  C   LEU A 217     -64.557  50.975  16.741  1.00  0.190          C  
ATOM   3506  O   LEU A 217     -64.990  50.401  17.748  1.00  0.220          O  
ATOM   3507  CB  LEU A 217     -65.195  53.364  16.158  1.00  0.250          C  
ATOM   3508  CG  LEU A 217     -66.645  53.251  16.637  1.00  0.250          C  
ATOM   3509  CD1 LEU A 217     -66.747  53.540  18.162  1.00  0.250          C  
ATOM   3510  CD2 LEU A 217     -67.468  54.273  15.830  1.00  0.250          C  
ATOM   3511  H   LEU A 217     -62.747  53.454  15.517  1.00  0.200          H  
ATOM   3512  HA  LEU A 217     -64.075  52.728  17.844  1.00  0.220          H  
ATOM   3513 1HB  LEU A 217     -64.886  54.391  16.304  1.00  0.300          H  
ATOM   3514 2HB  LEU A 217     -65.196  53.165  15.085  1.00  0.300          H  
ATOM   3515  HG  LEU A 217     -67.031  52.247  16.452  1.00  0.300          H  
ATOM   3516 1HD1 LEU A 217     -67.790  53.472  18.469  1.00  0.300          H  
ATOM   3517 2HD1 LEU A 217     -66.169  52.808  18.727  1.00  0.300          H  
ATOM   3518 3HD1 LEU A 217     -66.383  54.514  18.380  1.00  0.300          H  
ATOM   3519 1HD2 LEU A 217     -68.500  54.223  16.124  1.00  0.300          H  
ATOM   3520 2HD2 LEU A 217     -67.100  55.274  16.005  1.00  0.300          H  
ATOM   3521 3HD2 LEU A 217     -67.387  54.042  14.783  1.00  0.300          H  
ATOM   3522  N   GLU A 218     -64.355  50.303  15.608  1.00  0.180          N  
ATOM   3523  CA  GLU A 218     -64.774  48.908  15.530  1.00  0.170          C  
ATOM   3524  C   GLU A 218     -63.993  48.005  16.496  1.00  0.160          C  
ATOM   3525  O   GLU A 218     -64.475  46.935  16.876  1.00  0.100          O  
ATOM   3526  CB  GLU A 218     -64.635  48.388  14.090  1.00  0.240          C  
ATOM   3527  CG  GLU A 218     -63.201  48.209  13.572  1.00  0.240          C  
ATOM   3528  CD  GLU A 218     -62.589  49.454  13.027  1.00  0.240          C  
ATOM   3529  OE1 GLU A 218     -63.153  50.528  13.198  1.00  0.240          O  
ATOM   3530  OE2 GLU A 218     -61.541  49.351  12.432  1.00  0.240          O  
ATOM   3531  H   GLU A 218     -63.957  50.756  14.780  1.00  0.220          H  
ATOM   3532  HA  GLU A 218     -65.827  48.858  15.806  1.00  0.200          H  
ATOM   3533 1HB  GLU A 218     -65.130  47.433  14.002  1.00  0.290          H  
ATOM   3534 2HB  GLU A 218     -65.142  49.074  13.413  1.00  0.290          H  
ATOM   3535 1HG  GLU A 218     -62.560  47.803  14.340  1.00  0.290          H  
ATOM   3536 2HG  GLU A 218     -63.234  47.469  12.774  1.00  0.290          H  
ATOM   3537  N   CYS A 219     -62.800  48.453  16.915  1.00  0.260          N  
ATOM   3538  CA  CYS A 219     -61.915  47.714  17.802  1.00  0.250          C  
ATOM   3539  C   CYS A 219     -62.247  47.961  19.262  1.00  0.260          C  
ATOM   3540  O   CYS A 219     -61.845  47.205  20.155  1.00  0.290          O  
ATOM   3541  CB  CYS A 219     -60.478  48.096  17.524  1.00  0.350          C  
ATOM   3542  SG  CYS A 219     -59.923  47.551  15.918  1.00  0.350          S  
ATOM   3543  H   CYS A 219     -62.508  49.382  16.624  1.00  0.310          H  
ATOM   3544  HA  CYS A 219     -62.026  46.656  17.587  1.00  0.300          H  
ATOM   3545 1HB  CYS A 219     -60.374  49.177  17.573  1.00  0.420          H  
ATOM   3546 2HB  CYS A 219     -59.851  47.682  18.273  1.00  0.420          H  
ATOM   3547  HG  CYS A 219     -59.875  46.257  16.231  1.00  0.420          H  
ATOM   3548  N   ILE A 220     -63.030  49.003  19.503  1.00  0.290          N  
ATOM   3549  CA  ILE A 220     -63.487  49.311  20.832  1.00  0.280          C  
ATOM   3550  C   ILE A 220     -64.624  48.357  21.133  1.00  0.250          C  
ATOM   3551  O   ILE A 220     -64.727  47.817  22.234  1.00  0.290          O  
ATOM   3552  CB  ILE A 220     -63.922  50.778  20.978  1.00  0.400          C  
ATOM   3553  CG1 ILE A 220     -62.669  51.695  20.804  1.00  0.400          C  
ATOM   3554  CG2 ILE A 220     -64.597  50.973  22.315  1.00  0.400          C  
ATOM   3555  CD1 ILE A 220     -62.945  53.185  20.661  1.00  0.400          C  
ATOM   3556  H   ILE A 220     -63.313  49.611  18.725  1.00  0.350          H  
ATOM   3557  HA  ILE A 220     -62.682  49.122  21.540  1.00  0.340          H  
ATOM   3558  HB  ILE A 220     -64.625  51.033  20.185  1.00  0.480          H  
ATOM   3559 1HG1 ILE A 220     -62.010  51.544  21.647  1.00  0.480          H  
ATOM   3560 2HG1 ILE A 220     -62.148  51.379  19.906  1.00  0.480          H  
ATOM   3561 1HG2 ILE A 220     -64.896  51.967  22.404  1.00  0.480          H  
ATOM   3562 2HG2 ILE A 220     -65.479  50.340  22.394  1.00  0.480          H  
ATOM   3563 3HG2 ILE A 220     -63.903  50.724  23.117  1.00  0.480          H  
ATOM   3564 1HD1 ILE A 220     -61.992  53.713  20.522  1.00  0.480          H  
ATOM   3565 2HD1 ILE A 220     -63.567  53.364  19.817  1.00  0.480          H  
ATOM   3566 3HD1 ILE A 220     -63.428  53.567  21.527  1.00  0.480          H  
ATOM   3567  N   HIS A 221     -65.507  48.191  20.149  1.00  0.180          N  
ATOM   3568  CA  HIS A 221     -66.659  47.320  20.320  1.00  0.180          C  
ATOM   3569  C   HIS A 221     -66.299  45.822  20.347  1.00  0.250          C  
ATOM   3570  O   HIS A 221     -66.750  45.106  21.245  1.00  0.320          O  
ATOM   3571  CB  HIS A 221     -67.668  47.563  19.199  1.00  0.250          C  
ATOM   3572  CG  HIS A 221     -68.385  48.885  19.266  1.00  0.250          C  
ATOM   3573  ND1 HIS A 221     -69.188  49.244  20.332  1.00  0.250          N  
ATOM   3574  CD2 HIS A 221     -68.458  49.909  18.379  1.00  0.250          C  
ATOM   3575  CE1 HIS A 221     -69.720  50.434  20.097  1.00  0.250          C  
ATOM   3576  NE2 HIS A 221     -69.304  50.853  18.919  1.00  0.250          N  
ATOM   3577  H   HIS A 221     -65.368  48.714  19.280  1.00  0.220          H  
ATOM   3578  HA  HIS A 221     -67.145  47.554  21.265  1.00  0.220          H  
ATOM   3579 1HB  HIS A 221     -67.157  47.498  18.234  1.00  0.300          H  
ATOM   3580 2HB  HIS A 221     -68.418  46.785  19.225  1.00  0.300          H  
ATOM   3581  HD2 HIS A 221     -67.962  49.966  17.408  1.00  0.300          H  
ATOM   3582  HE1 HIS A 221     -70.404  50.970  20.753  1.00  0.300          H  
ATOM   3583  HE2 HIS A 221     -69.590  51.743  18.463  1.00  0.300          H  
ATOM   3584  N   TYR A 222     -65.464  45.342  19.408  1.00  0.280          N  
ATOM   3585  CA  TYR A 222     -65.107  43.913  19.394  1.00  0.450          C  
ATOM   3586  C   TYR A 222     -63.686  43.711  18.879  1.00  0.350          C  
ATOM   3587  O   TYR A 222     -63.043  44.642  18.395  1.00  0.310          O  
ATOM   3588  CB  TYR A 222     -66.049  43.102  18.490  1.00  0.560          C  
ATOM   3589  CG  TYR A 222     -67.505  43.142  18.831  1.00  0.560          C  
ATOM   3590  CD1 TYR A 222     -68.316  44.088  18.230  1.00  0.560          C  
ATOM   3591  CD2 TYR A 222     -68.038  42.243  19.735  1.00  0.560          C  
ATOM   3592  CE1 TYR A 222     -69.652  44.140  18.529  1.00  0.560          C  
ATOM   3593  CE2 TYR A 222     -69.384  42.294  20.032  1.00  0.560          C  
ATOM   3594  CZ  TYR A 222     -70.187  43.239  19.433  1.00  0.560          C  
ATOM   3595  OH  TYR A 222     -71.530  43.291  19.731  1.00  0.560          O  
ATOM   3596  H   TYR A 222     -65.098  45.951  18.667  1.00  0.340          H  
ATOM   3597  HA  TYR A 222     -65.152  43.522  20.411  1.00  0.540          H  
ATOM   3598 1HB  TYR A 222     -65.947  43.465  17.487  1.00  0.670          H  
ATOM   3599 2HB  TYR A 222     -65.738  42.060  18.485  1.00  0.670          H  
ATOM   3600  HD1 TYR A 222     -67.889  44.795  17.522  1.00  0.670          H  
ATOM   3601  HD2 TYR A 222     -67.400  41.500  20.208  1.00  0.670          H  
ATOM   3602  HE1 TYR A 222     -70.288  44.888  18.057  1.00  0.670          H  
ATOM   3603  HE2 TYR A 222     -69.817  41.593  20.740  1.00  0.670          H  
ATOM   3604  HH  TYR A 222     -71.743  42.602  20.368  1.00  0.670          H  
ATOM   3605  N   ARG A 223     -63.205  42.468  18.859  1.00  0.410          N  
ATOM   3606  CA  ARG A 223     -61.847  42.249  18.359  1.00  0.400          C  
ATOM   3607  C   ARG A 223     -61.789  42.180  16.832  1.00  0.370          C  
ATOM   3608  O   ARG A 223     -61.551  41.128  16.243  1.00  0.430          O  
ATOM   3609  CB  ARG A 223     -61.244  40.993  18.929  1.00  0.560          C  
ATOM   3610  CG  ARG A 223     -61.063  41.029  20.404  1.00  0.560          C  
ATOM   3611  CD  ARG A 223     -60.350  39.850  20.873  1.00  0.560          C  
ATOM   3612  NE  ARG A 223     -60.424  39.737  22.328  1.00  0.560          N  
ATOM   3613  CZ  ARG A 223     -59.605  40.354  23.211  1.00  0.560          C  
ATOM   3614  NH1 ARG A 223     -58.636  41.115  22.750  1.00  0.560          N  
ATOM   3615  NH2 ARG A 223     -59.792  40.205  24.517  1.00  0.560          N  
ATOM   3616  H   ARG A 223     -63.754  41.700  19.261  1.00  0.490          H  
ATOM   3617  HA  ARG A 223     -61.231  43.086  18.688  1.00  0.480          H  
ATOM   3618 1HB  ARG A 223     -61.886  40.144  18.702  1.00  0.680          H  
ATOM   3619 2HB  ARG A 223     -60.273  40.805  18.474  1.00  0.680          H  
ATOM   3620 1HG  ARG A 223     -60.504  41.920  20.683  1.00  0.680          H  
ATOM   3621 2HG  ARG A 223     -62.040  41.043  20.897  1.00  0.680          H  
ATOM   3622 1HD  ARG A 223     -60.804  38.977  20.429  1.00  0.680          H  
ATOM   3623 2HD  ARG A 223     -59.305  39.891  20.576  1.00  0.680          H  
ATOM   3624  HE  ARG A 223     -61.202  39.151  22.678  1.00  0.680          H  
ATOM   3625 1HH1 ARG A 223     -58.516  41.203  21.767  1.00  0.680          H  
ATOM   3626 2HH1 ARG A 223     -57.995  41.631  23.365  1.00  0.680          H  
ATOM   3627 1HH2 ARG A 223     -60.544  39.624  24.861  1.00  0.680          H  
ATOM   3628 2HH2 ARG A 223     -59.184  40.668  25.178  1.00  0.680          H  
ATOM   3629  N   LYS A 224     -61.952  43.344  16.225  1.00  0.320          N  
ATOM   3630  CA  LYS A 224     -62.008  43.573  14.779  1.00  0.310          C  
ATOM   3631  C   LYS A 224     -60.758  44.257  14.252  1.00  0.260          C  
ATOM   3632  O   LYS A 224     -60.824  45.153  13.414  1.00  0.270          O  
ATOM   3633  CB  LYS A 224     -63.246  44.385  14.409  1.00  0.440          C  
ATOM   3634  CG  LYS A 224     -64.552  43.655  14.656  1.00  0.440          C  
ATOM   3635  CD  LYS A 224     -65.752  44.498  14.234  1.00  0.440          C  
ATOM   3636  CE  LYS A 224     -67.067  43.735  14.378  1.00  0.440          C  
ATOM   3637  NZ  LYS A 224     -68.243  44.561  13.954  1.00  0.440          N  
ATOM   3638  H   LYS A 224     -62.147  44.112  16.871  1.00  0.380          H  
ATOM   3639  HA  LYS A 224     -62.078  42.603  14.285  1.00  0.370          H  
ATOM   3640 1HB  LYS A 224     -63.263  45.302  15.003  1.00  0.530          H  
ATOM   3641 2HB  LYS A 224     -63.203  44.672  13.360  1.00  0.530          H  
ATOM   3642 1HG  LYS A 224     -64.551  42.716  14.105  1.00  0.530          H  
ATOM   3643 2HG  LYS A 224     -64.615  43.432  15.707  1.00  0.530          H  
ATOM   3644 1HD  LYS A 224     -65.795  45.376  14.883  1.00  0.530          H  
ATOM   3645 2HD  LYS A 224     -65.632  44.830  13.202  1.00  0.530          H  
ATOM   3646 1HE  LYS A 224     -67.026  42.837  13.763  1.00  0.530          H  
ATOM   3647 2HE  LYS A 224     -67.197  43.444  15.416  1.00  0.530          H  
ATOM   3648 1HZ  LYS A 224     -69.093  44.025  14.062  1.00  0.530          H  
ATOM   3649 2HZ  LYS A 224     -68.296  45.391  14.526  1.00  0.530          H  
ATOM   3650 3HZ  LYS A 224     -68.139  44.827  12.984  1.00  0.530          H  
ATOM   3651  N   PHE A 225     -59.615  43.828  14.755  1.00  0.310          N  
ATOM   3652  CA  PHE A 225     -58.341  44.393  14.356  1.00  0.260          C  
ATOM   3653  C   PHE A 225     -57.784  43.821  13.073  1.00  0.280          C  
ATOM   3654  O   PHE A 225     -57.515  42.624  12.953  1.00  0.310          O  
ATOM   3655  CB  PHE A 225     -57.296  44.141  15.426  1.00  0.380          C  
ATOM   3656  CG  PHE A 225     -57.448  44.919  16.643  1.00  0.380          C  
ATOM   3657  CD1 PHE A 225     -58.298  44.508  17.630  1.00  0.380          C  
ATOM   3658  CD2 PHE A 225     -56.694  46.061  16.830  1.00  0.380          C  
ATOM   3659  CE1 PHE A 225     -58.405  45.217  18.775  1.00  0.380          C  
ATOM   3660  CE2 PHE A 225     -56.799  46.777  17.985  1.00  0.380          C  
ATOM   3661  CZ  PHE A 225     -57.660  46.347  18.959  1.00  0.380          C  
ATOM   3662  H   PHE A 225     -59.654  43.073  15.425  1.00  0.370          H  
ATOM   3663  HA  PHE A 225     -58.468  45.466  14.219  1.00  0.310          H  
ATOM   3664 1HB  PHE A 225     -57.305  43.089  15.688  1.00  0.460          H  
ATOM   3665 2HB  PHE A 225     -56.323  44.362  15.021  1.00  0.460          H  
ATOM   3666  HD1 PHE A 225     -58.885  43.605  17.494  1.00  0.460          H  
ATOM   3667  HD2 PHE A 225     -56.008  46.385  16.047  1.00  0.460          H  
ATOM   3668  HE1 PHE A 225     -59.075  44.885  19.549  1.00  0.460          H  
ATOM   3669  HE2 PHE A 225     -56.194  47.682  18.139  1.00  0.460          H  
ATOM   3670  HZ  PHE A 225     -57.755  46.902  19.885  1.00  0.460          H  
ATOM   3671  N   THR A 226     -57.572  44.712  12.131  1.00  0.260          N  
ATOM   3672  CA  THR A 226     -56.976  44.389  10.850  1.00  0.280          C  
ATOM   3673  C   THR A 226     -56.098  45.558  10.435  1.00  0.240          C  
ATOM   3674  O   THR A 226     -55.906  46.495  11.221  1.00  0.230          O  
ATOM   3675  CB  THR A 226     -58.003  43.992   9.775  1.00  0.380          C  
ATOM   3676  OG1 THR A 226     -57.274  43.479   8.656  1.00  0.380          O  
ATOM   3677  CG2 THR A 226     -58.880  45.152   9.329  1.00  0.380          C  
ATOM   3678  H   THR A 226     -57.857  45.658  12.324  1.00  0.310          H  
ATOM   3679  HA  THR A 226     -56.333  43.528  10.977  1.00  0.340          H  
ATOM   3680  HB  THR A 226     -58.642  43.202  10.180  1.00  0.460          H  
ATOM   3681  HG1 THR A 226     -56.935  42.606   8.905  1.00  0.460          H  
ATOM   3682 1HG2 THR A 226     -59.581  44.799   8.570  1.00  0.460          H  
ATOM   3683 2HG2 THR A 226     -59.440  45.545  10.181  1.00  0.460          H  
ATOM   3684 3HG2 THR A 226     -58.295  45.917   8.910  1.00  0.460          H  
ATOM   3685  N   HIS A 227     -55.601  45.561   9.202  1.00  0.280          N  
ATOM   3686  CA  HIS A 227     -54.677  46.631   8.798  1.00  0.230          C  
ATOM   3687  C   HIS A 227     -55.323  48.017   8.853  1.00  0.220          C  
ATOM   3688  O   HIS A 227     -54.638  49.021   9.053  1.00  0.240          O  
ATOM   3689  CB  HIS A 227     -54.136  46.374   7.394  1.00  0.340          C  
ATOM   3690  CG  HIS A 227     -55.175  46.459   6.328  1.00  0.340          C  
ATOM   3691  ND1 HIS A 227     -56.094  45.452   6.111  1.00  0.340          N  
ATOM   3692  CD2 HIS A 227     -55.438  47.415   5.403  1.00  0.340          C  
ATOM   3693  CE1 HIS A 227     -56.878  45.785   5.101  1.00  0.340          C  
ATOM   3694  NE2 HIS A 227     -56.500  46.970   4.650  1.00  0.340          N  
ATOM   3695  H   HIS A 227     -55.860  44.806   8.561  1.00  0.340          H  
ATOM   3696  HA  HIS A 227     -53.827  46.638   9.480  1.00  0.280          H  
ATOM   3697 1HB  HIS A 227     -53.357  47.106   7.168  1.00  0.410          H  
ATOM   3698 2HB  HIS A 227     -53.678  45.387   7.353  1.00  0.410          H  
ATOM   3699  HD2 HIS A 227     -54.899  48.359   5.274  1.00  0.410          H  
ATOM   3700  HE1 HIS A 227     -57.695  45.183   4.707  1.00  0.410          H  
ATOM   3701  HE2 HIS A 227     -56.916  47.472   3.878  1.00  0.410          H  
ATOM   3702  N   GLN A 228     -56.642  48.049   8.732  1.00  0.160          N  
ATOM   3703  CA  GLN A 228     -57.453  49.247   8.776  1.00  0.150          C  
ATOM   3704  C   GLN A 228     -57.396  49.901  10.155  1.00  0.140          C  
ATOM   3705  O   GLN A 228     -57.540  51.125  10.267  1.00  0.130          O  
ATOM   3706  CB  GLN A 228     -58.877  48.883   8.415  1.00  0.210          C  
ATOM   3707  CG  GLN A 228     -59.012  48.455   6.972  1.00  0.210          C  
ATOM   3708  CD  GLN A 228     -60.348  47.888   6.627  1.00  0.210          C  
ATOM   3709  OE1 GLN A 228     -61.017  47.287   7.474  1.00  0.210          O  
ATOM   3710  NE2 GLN A 228     -60.744  48.069   5.385  1.00  0.210          N  
ATOM   3711  H   GLN A 228     -57.105  47.166   8.575  1.00  0.190          H  
ATOM   3712  HA  GLN A 228     -57.068  49.955   8.041  1.00  0.180          H  
ATOM   3713 1HB  GLN A 228     -59.250  48.104   9.074  1.00  0.260          H  
ATOM   3714 2HB  GLN A 228     -59.493  49.758   8.557  1.00  0.260          H  
ATOM   3715 1HG  GLN A 228     -58.847  49.327   6.336  1.00  0.260          H  
ATOM   3716 2HG  GLN A 228     -58.272  47.702   6.768  1.00  0.260          H  
ATOM   3717 1HE2 GLN A 228     -61.667  47.722   5.058  1.00  0.260          H  
ATOM   3718 2HE2 GLN A 228     -60.166  48.570   4.743  1.00  0.260          H  
ATOM   3719  N   SER A 229     -57.290  49.080  11.210  1.00  0.180          N  
ATOM   3720  CA  SER A 229     -57.200  49.577  12.575  1.00  0.170          C  
ATOM   3721  C   SER A 229     -55.860  50.237  12.719  1.00  0.160          C  
ATOM   3722  O   SER A 229     -55.745  51.369  13.197  1.00  0.150          O  
ATOM   3723  CB  SER A 229     -57.350  48.476  13.591  1.00  0.240          C  
ATOM   3724  OG  SER A 229     -57.238  48.990  14.894  1.00  0.240          O  
ATOM   3725  H   SER A 229     -57.182  48.078  11.076  1.00  0.220          H  
ATOM   3726  HA  SER A 229     -57.982  50.318  12.738  1.00  0.200          H  
ATOM   3727 1HB  SER A 229     -58.323  48.008  13.455  1.00  0.290          H  
ATOM   3728 2HB  SER A 229     -56.593  47.710  13.432  1.00  0.290          H  
ATOM   3729  HG  SER A 229     -57.515  48.282  15.483  1.00  0.290          H  
ATOM   3730  N   ASP A 230     -54.822  49.548  12.234  1.00  0.160          N  
ATOM   3731  CA  ASP A 230     -53.488  50.116  12.327  1.00  0.160          C  
ATOM   3732  C   ASP A 230     -53.441  51.483  11.629  1.00  0.150          C  
ATOM   3733  O   ASP A 230     -52.786  52.406  12.122  1.00  0.140          O  
ATOM   3734  CB  ASP A 230     -52.442  49.164  11.755  1.00  0.220          C  
ATOM   3735  CG  ASP A 230     -52.059  47.922  12.669  1.00  0.220          C  
ATOM   3736  OD1 ASP A 230     -52.390  47.903  13.845  1.00  0.220          O  
ATOM   3737  OD2 ASP A 230     -51.405  47.024  12.169  1.00  0.220          O  
ATOM   3738  H   ASP A 230     -54.984  48.613  11.845  1.00  0.190          H  
ATOM   3739  HA  ASP A 230     -53.255  50.269  13.381  1.00  0.190          H  
ATOM   3740 1HB  ASP A 230     -52.818  48.771  10.813  1.00  0.270          H  
ATOM   3741 2HB  ASP A 230     -51.587  49.728  11.529  1.00  0.270          H  
ATOM   3742  N   VAL A 231     -54.159  51.627  10.508  1.00  0.150          N  
ATOM   3743  CA  VAL A 231     -54.256  52.912   9.812  1.00  0.140          C  
ATOM   3744  C   VAL A 231     -54.946  53.962  10.688  1.00  0.130          C  
ATOM   3745  O   VAL A 231     -54.477  55.101  10.782  1.00  0.120          O  
ATOM   3746  CB  VAL A 231     -54.975  52.751   8.466  1.00  0.200          C  
ATOM   3747  CG1 VAL A 231     -55.287  54.114   7.861  1.00  0.200          C  
ATOM   3748  CG2 VAL A 231     -54.055  51.965   7.535  1.00  0.200          C  
ATOM   3749  H   VAL A 231     -54.616  50.796  10.121  1.00  0.180          H  
ATOM   3750  HA  VAL A 231     -53.250  53.258   9.597  1.00  0.170          H  
ATOM   3751  HB  VAL A 231     -55.905  52.212   8.605  1.00  0.240          H  
ATOM   3752 1HG1 VAL A 231     -55.764  53.985   6.901  1.00  0.240          H  
ATOM   3753 2HG1 VAL A 231     -55.950  54.673   8.511  1.00  0.240          H  
ATOM   3754 3HG1 VAL A 231     -54.382  54.654   7.739  1.00  0.240          H  
ATOM   3755 1HG2 VAL A 231     -54.531  51.809   6.590  1.00  0.240          H  
ATOM   3756 2HG2 VAL A 231     -53.124  52.514   7.387  1.00  0.240          H  
ATOM   3757 3HG2 VAL A 231     -53.836  51.008   7.966  1.00  0.240          H  
ATOM   3758  N   TRP A 232     -56.047  53.598  11.340  1.00  0.130          N  
ATOM   3759  CA  TRP A 232     -56.739  54.548  12.210  1.00  0.130          C  
ATOM   3760  C   TRP A 232     -55.769  55.060  13.284  1.00  0.120          C  
ATOM   3761  O   TRP A 232     -55.681  56.275  13.547  1.00  0.110          O  
ATOM   3762  CB  TRP A 232     -57.939  53.867  12.887  1.00  0.180          C  
ATOM   3763  CG  TRP A 232     -58.895  54.804  13.564  1.00  0.180          C  
ATOM   3764  CD1 TRP A 232     -60.001  55.313  12.974  1.00  0.180          C  
ATOM   3765  CD2 TRP A 232     -58.861  55.376  14.894  1.00  0.180          C  
ATOM   3766  NE1 TRP A 232     -60.655  56.154  13.819  1.00  0.180          N  
ATOM   3767  CE2 TRP A 232     -59.974  56.213  14.997  1.00  0.180          C  
ATOM   3768  CE3 TRP A 232     -57.997  55.260  15.981  1.00  0.180          C  
ATOM   3769  CZ2 TRP A 232     -60.240  56.927  16.124  1.00  0.180          C  
ATOM   3770  CZ3 TRP A 232     -58.288  55.989  17.121  1.00  0.180          C  
ATOM   3771  CH2 TRP A 232     -59.375  56.798  17.190  1.00  0.180          C  
ATOM   3772  H   TRP A 232     -56.450  52.671  11.160  1.00  0.160          H  
ATOM   3773  HA  TRP A 232     -57.055  55.391  11.630  1.00  0.160          H  
ATOM   3774 1HB  TRP A 232     -58.484  53.292  12.147  1.00  0.220          H  
ATOM   3775 2HB  TRP A 232     -57.571  53.167  13.629  1.00  0.220          H  
ATOM   3776  HD1 TRP A 232     -60.319  55.101  11.961  1.00  0.220          H  
ATOM   3777  HE1 TRP A 232     -61.521  56.685  13.561  1.00  0.220          H  
ATOM   3778  HE3 TRP A 232     -57.120  54.616  15.941  1.00  0.220          H  
ATOM   3779  HZ2 TRP A 232     -61.093  57.572  16.190  1.00  0.220          H  
ATOM   3780  HZ3 TRP A 232     -57.629  55.909  17.968  1.00  0.220          H  
ATOM   3781  HH2 TRP A 232     -59.564  57.356  18.109  1.00  0.220          H  
ATOM   3782  N   SER A 233     -55.036  54.118  13.884  1.00  0.120          N  
ATOM   3783  CA  SER A 233     -54.063  54.389  14.923  1.00  0.120          C  
ATOM   3784  C   SER A 233     -52.928  55.277  14.388  1.00  0.110          C  
ATOM   3785  O   SER A 233     -52.426  56.137  15.123  1.00  0.100          O  
ATOM   3786  CB  SER A 233     -53.546  53.084  15.459  1.00  0.170          C  
ATOM   3787  OG  SER A 233     -54.572  52.347  16.079  1.00  0.170          O  
ATOM   3788  H   SER A 233     -55.192  53.139  13.621  1.00  0.140          H  
ATOM   3789  HA  SER A 233     -54.564  54.915  15.736  1.00  0.140          H  
ATOM   3790 1HB  SER A 233     -53.132  52.506  14.646  1.00  0.200          H  
ATOM   3791 2HB  SER A 233     -52.770  53.268  16.154  1.00  0.200          H  
ATOM   3792  HG  SER A 233     -54.749  52.755  16.956  1.00  0.200          H  
ATOM   3793  N   TYR A 234     -52.513  55.062  13.120  1.00  0.110          N  
ATOM   3794  CA  TYR A 234     -51.498  55.876  12.440  1.00  0.100          C  
ATOM   3795  C   TYR A 234     -51.949  57.320  12.442  1.00  0.100          C  
ATOM   3796  O   TYR A 234     -51.225  58.206  12.885  1.00  0.080          O  
ATOM   3797  CB  TYR A 234     -51.273  55.420  10.996  1.00  0.140          C  
ATOM   3798  CG  TYR A 234     -50.297  56.252  10.175  1.00  0.140          C  
ATOM   3799  CD1 TYR A 234     -48.937  56.034  10.261  1.00  0.140          C  
ATOM   3800  CD2 TYR A 234     -50.783  57.224   9.312  1.00  0.140          C  
ATOM   3801  CE1 TYR A 234     -48.074  56.767   9.485  1.00  0.140          C  
ATOM   3802  CE2 TYR A 234     -49.912  57.959   8.541  1.00  0.140          C  
ATOM   3803  CZ  TYR A 234     -48.563  57.728   8.622  1.00  0.140          C  
ATOM   3804  OH  TYR A 234     -47.692  58.456   7.845  1.00  0.140          O  
ATOM   3805  H   TYR A 234     -52.904  54.256  12.626  1.00  0.130          H  
ATOM   3806  HA  TYR A 234     -50.561  55.802  12.985  1.00  0.120          H  
ATOM   3807 1HB  TYR A 234     -50.932  54.399  11.005  1.00  0.170          H  
ATOM   3808 2HB  TYR A 234     -52.196  55.428  10.468  1.00  0.170          H  
ATOM   3809  HD1 TYR A 234     -48.553  55.280  10.930  1.00  0.170          H  
ATOM   3810  HD2 TYR A 234     -51.858  57.403   9.236  1.00  0.170          H  
ATOM   3811  HE1 TYR A 234     -47.007  56.593   9.543  1.00  0.170          H  
ATOM   3812  HE2 TYR A 234     -50.296  58.711   7.863  1.00  0.170          H  
ATOM   3813  HH  TYR A 234     -46.769  58.170   8.021  1.00  0.170          H  
ATOM   3814  N   GLY A 235     -53.186  57.562  12.014  1.00  0.100          N  
ATOM   3815  CA  GLY A 235     -53.723  58.922  12.003  1.00  0.090          C  
ATOM   3816  C   GLY A 235     -53.477  59.591  13.368  1.00  0.100          C  
ATOM   3817  O   GLY A 235     -52.984  60.726  13.443  1.00  0.120          O  
ATOM   3818  H   GLY A 235     -53.736  56.769  11.658  1.00  0.120          H  
ATOM   3819 1HA  GLY A 235     -53.250  59.498  11.209  1.00  0.110          H  
ATOM   3820 2HA  GLY A 235     -54.792  58.890  11.794  1.00  0.110          H  
ATOM   3821  N   VAL A 236     -53.823  58.873  14.454  1.00  0.100          N  
ATOM   3822  CA  VAL A 236     -53.633  59.409  15.808  1.00  0.100          C  
ATOM   3823  C   VAL A 236     -52.132  59.608  16.107  1.00  0.090          C  
ATOM   3824  O   VAL A 236     -51.751  60.634  16.679  1.00  0.100          O  
ATOM   3825  CB  VAL A 236     -54.238  58.481  16.894  1.00  0.140          C  
ATOM   3826  CG1 VAL A 236     -53.878  59.012  18.288  1.00  0.140          C  
ATOM   3827  CG2 VAL A 236     -55.740  58.387  16.735  1.00  0.140          C  
ATOM   3828  H   VAL A 236     -54.259  57.955  14.294  1.00  0.120          H  
ATOM   3829  HA  VAL A 236     -54.127  60.374  15.870  1.00  0.120          H  
ATOM   3830  HB  VAL A 236     -53.806  57.486  16.804  1.00  0.170          H  
ATOM   3831 1HG1 VAL A 236     -54.307  58.354  19.047  1.00  0.170          H  
ATOM   3832 2HG1 VAL A 236     -52.800  59.058  18.431  1.00  0.170          H  
ATOM   3833 3HG1 VAL A 236     -54.294  60.005  18.402  1.00  0.170          H  
ATOM   3834 1HG2 VAL A 236     -56.126  57.737  17.513  1.00  0.170          H  
ATOM   3835 2HG2 VAL A 236     -56.190  59.368  16.834  1.00  0.170          H  
ATOM   3836 3HG2 VAL A 236     -55.986  57.971  15.759  1.00  0.170          H  
ATOM   3837  N   THR A 237     -51.300  58.629  15.736  1.00  0.090          N  
ATOM   3838  CA  THR A 237     -49.845  58.652  15.942  1.00  0.080          C  
ATOM   3839  C   THR A 237     -49.236  59.904  15.338  1.00  0.070          C  
ATOM   3840  O   THR A 237     -48.424  60.602  15.958  1.00  0.070          O  
ATOM   3841  CB  THR A 237     -49.195  57.413  15.262  1.00  0.120          C  
ATOM   3842  OG1 THR A 237     -49.702  56.221  15.870  1.00  0.120          O  
ATOM   3843  CG2 THR A 237     -47.662  57.427  15.330  1.00  0.120          C  
ATOM   3844  H   THR A 237     -51.710  57.795  15.319  1.00  0.110          H  
ATOM   3845  HA  THR A 237     -49.639  58.638  17.010  1.00  0.100          H  
ATOM   3846  HB  THR A 237     -49.455  57.405  14.231  1.00  0.140          H  
ATOM   3847  HG1 THR A 237     -50.673  56.154  15.715  1.00  0.140          H  
ATOM   3848 1HG2 THR A 237     -47.276  56.539  14.830  1.00  0.140          H  
ATOM   3849 2HG2 THR A 237     -47.268  58.317  14.839  1.00  0.140          H  
ATOM   3850 3HG2 THR A 237     -47.353  57.424  16.335  1.00  0.140          H  
ATOM   3851  N   ILE A 238     -49.615  60.201  14.115  1.00  0.070          N  
ATOM   3852  CA  ILE A 238     -49.063  61.353  13.459  1.00  0.060          C  
ATOM   3853  C   ILE A 238     -49.490  62.615  14.172  1.00  0.060          C  
ATOM   3854  O   ILE A 238     -48.671  63.504  14.398  1.00  0.040          O  
ATOM   3855  CB  ILE A 238     -49.395  61.395  11.976  1.00  0.090          C  
ATOM   3856  CG1 ILE A 238     -48.810  60.105  11.269  1.00  0.090          C  
ATOM   3857  CG2 ILE A 238     -48.891  62.700  11.365  1.00  0.090          C  
ATOM   3858  CD1 ILE A 238     -47.339  59.785  11.507  1.00  0.090          C  
ATOM   3859  H   ILE A 238     -50.274  59.574  13.640  1.00  0.080          H  
ATOM   3860  HA  ILE A 238     -47.979  61.314  13.558  1.00  0.070          H  
ATOM   3861  HB  ILE A 238     -50.480  61.334  11.855  1.00  0.110          H  
ATOM   3862 1HG1 ILE A 238     -49.397  59.244  11.561  1.00  0.110          H  
ATOM   3863 2HG1 ILE A 238     -48.931  60.257  10.196  1.00  0.110          H  
ATOM   3864 1HG2 ILE A 238     -49.134  62.727  10.313  1.00  0.110          H  
ATOM   3865 2HG2 ILE A 238     -49.351  63.549  11.852  1.00  0.110          H  
ATOM   3866 3HG2 ILE A 238     -47.831  62.761  11.502  1.00  0.110          H  
ATOM   3867 1HD1 ILE A 238     -47.065  58.910  10.939  1.00  0.110          H  
ATOM   3868 2HD1 ILE A 238     -46.739  60.588  11.216  1.00  0.110          H  
ATOM   3869 3HD1 ILE A 238     -47.157  59.577  12.553  1.00  0.110          H  
ATOM   3870  N   TRP A 239     -50.759  62.696  14.556  1.00  0.070          N  
ATOM   3871  CA  TRP A 239     -51.270  63.862  15.257  1.00  0.070          C  
ATOM   3872  C   TRP A 239     -50.410  64.134  16.499  1.00  0.070          C  
ATOM   3873  O   TRP A 239     -49.939  65.258  16.695  1.00  0.080          O  
ATOM   3874  CB  TRP A 239     -52.724  63.604  15.626  1.00  0.100          C  
ATOM   3875  CG  TRP A 239     -53.435  64.691  16.246  1.00  0.100          C  
ATOM   3876  CD1 TRP A 239     -54.157  65.637  15.612  1.00  0.100          C  
ATOM   3877  CD2 TRP A 239     -53.541  64.970  17.643  1.00  0.100          C  
ATOM   3878  NE1 TRP A 239     -54.716  66.472  16.505  1.00  0.100          N  
ATOM   3879  CE2 TRP A 239     -54.354  66.083  17.764  1.00  0.100          C  
ATOM   3880  CE3 TRP A 239     -53.024  64.364  18.788  1.00  0.100          C  
ATOM   3881  CZ2 TRP A 239     -54.679  66.614  18.989  1.00  0.100          C  
ATOM   3882  CZ3 TRP A 239     -53.323  64.892  19.996  1.00  0.100          C  
ATOM   3883  CH2 TRP A 239     -54.133  65.986  20.113  1.00  0.100          C  
ATOM   3884  H   TRP A 239     -51.403  61.940  14.303  1.00  0.080          H  
ATOM   3885  HA  TRP A 239     -51.216  64.725  14.597  1.00  0.080          H  
ATOM   3886 1HB  TRP A 239     -53.258  63.321  14.733  1.00  0.120          H  
ATOM   3887 2HB  TRP A 239     -52.779  62.769  16.299  1.00  0.120          H  
ATOM   3888  HD1 TRP A 239     -54.284  65.706  14.537  1.00  0.120          H  
ATOM   3889  HE1 TRP A 239     -55.332  67.266  16.240  1.00  0.120          H  
ATOM   3890  HE3 TRP A 239     -52.388  63.488  18.719  1.00  0.120          H  
ATOM   3891  HZ2 TRP A 239     -55.322  67.488  19.091  1.00  0.120          H  
ATOM   3892  HZ3 TRP A 239     -52.896  64.415  20.863  1.00  0.120          H  
ATOM   3893  HH2 TRP A 239     -54.352  66.375  21.110  1.00  0.120          H  
ATOM   3894  N   GLU A 240     -50.096  63.084  17.269  1.00  0.070          N  
ATOM   3895  CA  GLU A 240     -49.258  63.235  18.464  1.00  0.080          C  
ATOM   3896  C   GLU A 240     -47.885  63.832  18.120  1.00  0.090          C  
ATOM   3897  O   GLU A 240     -47.290  64.580  18.915  1.00  0.120          O  
ATOM   3898  CB  GLU A 240     -49.008  61.884  19.124  1.00  0.110          C  
ATOM   3899  CG  GLU A 240     -50.159  61.210  19.840  1.00  0.110          C  
ATOM   3900  CD  GLU A 240     -49.733  59.819  20.252  1.00  0.110          C  
ATOM   3901  OE1 GLU A 240     -49.755  58.925  19.421  1.00  0.110          O  
ATOM   3902  OE2 GLU A 240     -49.381  59.629  21.373  1.00  0.110          O  
ATOM   3903  H   GLU A 240     -50.511  62.171  17.045  1.00  0.080          H  
ATOM   3904  HA  GLU A 240     -49.765  63.901  19.165  1.00  0.100          H  
ATOM   3905 1HB  GLU A 240     -48.679  61.197  18.366  1.00  0.130          H  
ATOM   3906 2HB  GLU A 240     -48.198  61.988  19.834  1.00  0.130          H  
ATOM   3907 1HG  GLU A 240     -50.415  61.792  20.724  1.00  0.130          H  
ATOM   3908 2HG  GLU A 240     -51.030  61.162  19.190  1.00  0.130          H  
ATOM   3909  N   LEU A 241     -47.343  63.487  16.945  1.00  0.080          N  
ATOM   3910  CA  LEU A 241     -46.048  64.041  16.589  1.00  0.070          C  
ATOM   3911  C   LEU A 241     -46.215  65.511  16.210  1.00  0.050          C  
ATOM   3912  O   LEU A 241     -45.436  66.362  16.636  1.00  0.060          O  
ATOM   3913  CB  LEU A 241     -45.446  63.304  15.385  1.00  0.100          C  
ATOM   3914  CG  LEU A 241     -45.144  61.817  15.566  1.00  0.100          C  
ATOM   3915  CD1 LEU A 241     -44.608  61.272  14.232  1.00  0.100          C  
ATOM   3916  CD2 LEU A 241     -44.197  61.598  16.709  1.00  0.100          C  
ATOM   3917  H   LEU A 241     -47.830  62.822  16.330  1.00  0.100          H  
ATOM   3918  HA  LEU A 241     -45.389  63.991  17.442  1.00  0.080          H  
ATOM   3919 1HB  LEU A 241     -46.133  63.400  14.542  1.00  0.120          H  
ATOM   3920 2HB  LEU A 241     -44.515  63.794  15.119  1.00  0.120          H  
ATOM   3921  HG  LEU A 241     -46.066  61.290  15.780  1.00  0.120          H  
ATOM   3922 1HD1 LEU A 241     -44.423  60.215  14.334  1.00  0.120          H  
ATOM   3923 2HD1 LEU A 241     -45.345  61.437  13.446  1.00  0.120          H  
ATOM   3924 3HD1 LEU A 241     -43.683  61.780  13.971  1.00  0.120          H  
ATOM   3925 1HD2 LEU A 241     -44.018  60.535  16.812  1.00  0.120          H  
ATOM   3926 2HD2 LEU A 241     -43.272  62.119  16.496  1.00  0.120          H  
ATOM   3927 3HD2 LEU A 241     -44.614  61.963  17.638  1.00  0.120          H  
ATOM   3928  N   MET A 242     -47.287  65.820  15.474  1.00  0.050          N  
ATOM   3929  CA  MET A 242     -47.556  67.180  14.996  1.00  0.050          C  
ATOM   3930  C   MET A 242     -47.873  68.158  16.131  1.00  0.050          C  
ATOM   3931  O   MET A 242     -47.607  69.352  16.022  1.00  0.040          O  
ATOM   3932  CB  MET A 242     -48.702  67.173  13.983  1.00  0.070          C  
ATOM   3933  CG  MET A 242     -48.403  66.418  12.681  1.00  0.070          C  
ATOM   3934  SD  MET A 242     -47.055  67.098  11.749  1.00  0.070          S  
ATOM   3935  CE  MET A 242     -46.768  65.777  10.586  1.00  0.070          C  
ATOM   3936  H   MET A 242     -47.891  65.048  15.173  1.00  0.060          H  
ATOM   3937  HA  MET A 242     -46.657  67.540  14.503  1.00  0.060          H  
ATOM   3938 1HB  MET A 242     -49.581  66.720  14.441  1.00  0.080          H  
ATOM   3939 2HB  MET A 242     -48.959  68.201  13.722  1.00  0.080          H  
ATOM   3940 1HG  MET A 242     -48.153  65.396  12.926  1.00  0.080          H  
ATOM   3941 2HG  MET A 242     -49.294  66.405  12.053  1.00  0.080          H  
ATOM   3942 1HE  MET A 242     -45.959  66.036   9.916  1.00  0.080          H  
ATOM   3943 2HE  MET A 242     -46.504  64.884  11.139  1.00  0.080          H  
ATOM   3944 3HE  MET A 242     -47.671  65.590  10.008  1.00  0.080          H  
ATOM   3945  N   THR A 243     -48.412  67.661  17.240  1.00  0.070          N  
ATOM   3946  CA  THR A 243     -48.712  68.507  18.389  1.00  0.080          C  
ATOM   3947  C   THR A 243     -47.523  68.569  19.349  1.00  0.080          C  
ATOM   3948  O   THR A 243     -47.615  69.192  20.410  1.00  0.110          O  
ATOM   3949  CB  THR A 243     -49.948  68.015  19.184  1.00  0.110          C  
ATOM   3950  OG1 THR A 243     -49.703  66.696  19.673  1.00  0.110          O  
ATOM   3951  CG2 THR A 243     -51.181  67.996  18.320  1.00  0.110          C  
ATOM   3952  H   THR A 243     -48.699  66.675  17.263  1.00  0.080          H  
ATOM   3953  HA  THR A 243     -48.909  69.517  18.034  1.00  0.100          H  
ATOM   3954  HB  THR A 243     -50.116  68.679  20.028  1.00  0.130          H  
ATOM   3955  HG1 THR A 243     -50.413  66.435  20.278  1.00  0.130          H  
ATOM   3956 1HG2 THR A 243     -52.012  67.652  18.909  1.00  0.130          H  
ATOM   3957 2HG2 THR A 243     -51.382  68.986  17.963  1.00  0.130          H  
ATOM   3958 3HG2 THR A 243     -51.033  67.328  17.482  1.00  0.130          H  
ATOM   3959  N   PHE A 244     -46.418  67.898  18.997  1.00  0.060          N  
ATOM   3960  CA  PHE A 244     -45.212  67.816  19.804  1.00  0.080          C  
ATOM   3961  C   PHE A 244     -45.457  67.216  21.176  1.00  0.060          C  
ATOM   3962  O   PHE A 244     -44.947  67.713  22.182  1.00  0.080          O  
ATOM   3963  CB  PHE A 244     -44.526  69.175  19.928  1.00  0.100          C  
ATOM   3964  CG  PHE A 244     -44.107  69.753  18.603  1.00  0.100          C  
ATOM   3965  CD1 PHE A 244     -44.853  70.754  18.004  1.00  0.100          C  
ATOM   3966  CD2 PHE A 244     -42.959  69.299  17.953  1.00  0.100          C  
ATOM   3967  CE1 PHE A 244     -44.475  71.295  16.795  1.00  0.100          C  
ATOM   3968  CE2 PHE A 244     -42.583  69.846  16.739  1.00  0.100          C  
ATOM   3969  CZ  PHE A 244     -43.339  70.844  16.163  1.00  0.100          C  
ATOM   3970  H   PHE A 244     -46.383  67.419  18.097  1.00  0.070          H  
ATOM   3971  HA  PHE A 244     -44.528  67.160  19.278  1.00  0.100          H  
ATOM   3972 1HB  PHE A 244     -45.183  69.883  20.424  1.00  0.120          H  
ATOM   3973 2HB  PHE A 244     -43.635  69.067  20.547  1.00  0.120          H  
ATOM   3974  HD1 PHE A 244     -45.755  71.111  18.503  1.00  0.120          H  
ATOM   3975  HD2 PHE A 244     -42.355  68.512  18.415  1.00  0.120          H  
ATOM   3976  HE1 PHE A 244     -45.078  72.081  16.343  1.00  0.120          H  
ATOM   3977  HE2 PHE A 244     -41.699  69.499  16.233  1.00  0.120          H  
ATOM   3978  HZ  PHE A 244     -43.034  71.271  15.208  1.00  0.120          H  
ATOM   3979  N   GLY A 245     -46.233  66.129  21.227  1.00  0.030          N  
ATOM   3980  CA  GLY A 245     -46.472  65.452  22.487  1.00  0.030          C  
ATOM   3981  C   GLY A 245     -47.829  65.670  23.158  1.00  0.070          C  
ATOM   3982  O   GLY A 245     -47.987  65.264  24.313  1.00  0.190          O  
ATOM   3983  H   GLY A 245     -46.643  65.736  20.370  1.00  0.040          H  
ATOM   3984 1HA  GLY A 245     -46.338  64.398  22.321  1.00  0.040          H  
ATOM   3985 2HA  GLY A 245     -45.687  65.734  23.185  1.00  0.040          H  
ATOM   3986  N   GLY A 246     -48.789  66.301  22.479  1.00  0.180          N  
ATOM   3987  CA  GLY A 246     -50.111  66.494  23.076  1.00  0.220          C  
ATOM   3988  C   GLY A 246     -50.856  65.158  23.094  1.00  0.110          C  
ATOM   3989  O   GLY A 246     -50.600  64.291  22.255  1.00  0.150          O  
ATOM   3990  H   GLY A 246     -48.611  66.634  21.535  1.00  0.220          H  
ATOM   3991 1HA  GLY A 246     -50.008  66.878  24.092  1.00  0.260          H  
ATOM   3992 2HA  GLY A 246     -50.677  67.233  22.508  1.00  0.260          H  
ATOM   3993  N   LYS A 247     -51.792  64.986  24.022  1.00  0.160          N  
ATOM   3994  CA  LYS A 247     -52.538  63.738  24.086  1.00  0.170          C  
ATOM   3995  C   LYS A 247     -53.830  63.800  23.272  1.00  0.120          C  
ATOM   3996  O   LYS A 247     -54.446  64.862  23.179  1.00  0.150          O  
ATOM   3997  CB  LYS A 247     -52.856  63.395  25.540  1.00  0.230          C  
ATOM   3998  CG  LYS A 247     -51.627  63.241  26.432  1.00  0.230          C  
ATOM   3999  CD  LYS A 247     -50.755  62.017  26.060  1.00  0.230          C  
ATOM   4000  CE  LYS A 247     -49.588  61.883  27.031  1.00  0.230          C  
ATOM   4001  NZ  LYS A 247     -48.526  62.905  26.744  1.00  0.230          N  
ATOM   4002  H   LYS A 247     -51.954  65.733  24.705  1.00  0.190          H  
ATOM   4003  HA  LYS A 247     -51.887  62.977  23.707  1.00  0.200          H  
ATOM   4004 1HB  LYS A 247     -53.473  64.189  25.969  1.00  0.280          H  
ATOM   4005 2HB  LYS A 247     -53.433  62.473  25.582  1.00  0.280          H  
ATOM   4006 1HG  LYS A 247     -51.024  64.149  26.348  1.00  0.280          H  
ATOM   4007 2HG  LYS A 247     -51.953  63.146  27.468  1.00  0.280          H  
ATOM   4008 1HD  LYS A 247     -51.350  61.103  26.073  1.00  0.280          H  
ATOM   4009 2HD  LYS A 247     -50.327  62.144  25.066  1.00  0.280          H  
ATOM   4010 1HE  LYS A 247     -49.954  62.038  28.044  1.00  0.280          H  
ATOM   4011 2HE  LYS A 247     -49.155  60.888  26.955  1.00  0.280          H  
ATOM   4012 1HZ  LYS A 247     -47.746  62.839  27.417  1.00  0.280          H  
ATOM   4013 2HZ  LYS A 247     -48.168  62.772  25.817  1.00  0.280          H  
ATOM   4014 3HZ  LYS A 247     -48.888  63.845  26.819  1.00  0.280          H  
ATOM   4015  N   PRO A 248     -54.234  62.699  22.606  1.00  0.070          N  
ATOM   4016  CA  PRO A 248     -55.479  62.593  21.883  1.00  0.080          C  
ATOM   4017  C   PRO A 248     -56.646  62.767  22.832  1.00  0.110          C  
ATOM   4018  O   PRO A 248     -56.598  62.297  23.962  1.00  0.120          O  
ATOM   4019  CB  PRO A 248     -55.431  61.155  21.356  1.00  0.120          C  
ATOM   4020  CG  PRO A 248     -53.979  60.805  21.299  1.00  0.120          C  
ATOM   4021  CD  PRO A 248     -53.358  61.503  22.467  1.00  0.120          C  
ATOM   4022  HA  PRO A 248     -55.507  63.325  21.076  1.00  0.100          H  
ATOM   4023 1HB  PRO A 248     -55.990  60.523  22.018  1.00  0.140          H  
ATOM   4024 2HB  PRO A 248     -55.918  61.094  20.380  1.00  0.140          H  
ATOM   4025 1HG  PRO A 248     -53.846  59.707  21.333  1.00  0.140          H  
ATOM   4026 2HG  PRO A 248     -53.537  61.146  20.353  1.00  0.140          H  
ATOM   4027 1HD  PRO A 248     -53.378  60.881  23.376  1.00  0.140          H  
ATOM   4028 2HD  PRO A 248     -52.341  61.749  22.133  1.00  0.140          H  
ATOM   4029  N   TYR A 249     -57.712  63.389  22.350  1.00  0.140          N  
ATOM   4030  CA  TYR A 249     -58.938  63.543  23.118  1.00  0.170          C  
ATOM   4031  C   TYR A 249     -58.673  64.048  24.543  1.00  0.180          C  
ATOM   4032  O   TYR A 249     -59.212  63.512  25.515  1.00  0.200          O  
ATOM   4033  CB  TYR A 249     -59.672  62.196  23.138  1.00  0.230          C  
ATOM   4034  CG  TYR A 249     -59.928  61.625  21.752  1.00  0.230          C  
ATOM   4035  CD1 TYR A 249     -59.079  60.645  21.244  1.00  0.230          C  
ATOM   4036  CD2 TYR A 249     -60.993  62.077  20.991  1.00  0.230          C  
ATOM   4037  CE1 TYR A 249     -59.277  60.132  19.982  1.00  0.230          C  
ATOM   4038  CE2 TYR A 249     -61.199  61.560  19.723  1.00  0.230          C  
ATOM   4039  CZ  TYR A 249     -60.339  60.601  19.218  1.00  0.230          C  
ATOM   4040  OH  TYR A 249     -60.551  60.102  17.960  1.00  0.230          O  
ATOM   4041  H   TYR A 249     -57.677  63.766  21.416  1.00  0.170          H  
ATOM   4042  HA  TYR A 249     -59.565  64.282  22.618  1.00  0.200          H  
ATOM   4043 1HB  TYR A 249     -59.100  61.477  23.709  1.00  0.270          H  
ATOM   4044 2HB  TYR A 249     -60.626  62.314  23.618  1.00  0.270          H  
ATOM   4045  HD1 TYR A 249     -58.253  60.287  21.841  1.00  0.270          H  
ATOM   4046  HD2 TYR A 249     -61.664  62.840  21.385  1.00  0.270          H  
ATOM   4047  HE1 TYR A 249     -58.600  59.366  19.591  1.00  0.270          H  
ATOM   4048  HE2 TYR A 249     -62.035  61.917  19.116  1.00  0.270          H  
ATOM   4049  HH  TYR A 249     -61.427  60.361  17.660  1.00  0.270          H  
ATOM   4050  N   ASP A 250     -57.810  65.050  24.689  1.00  0.170          N  
ATOM   4051  CA  ASP A 250     -57.542  65.541  26.027  1.00  0.170          C  
ATOM   4052  C   ASP A 250     -58.802  66.060  26.677  1.00  0.170          C  
ATOM   4053  O   ASP A 250     -59.667  66.652  26.027  1.00  0.170          O  
ATOM   4054  CB  ASP A 250     -56.449  66.589  26.130  1.00  0.240          C  
ATOM   4055  CG  ASP A 250     -56.199  66.861  27.635  1.00  0.240          C  
ATOM   4056  OD1 ASP A 250     -56.367  65.906  28.407  1.00  0.240          O  
ATOM   4057  OD2 ASP A 250     -55.910  67.967  28.011  1.00  0.240          O  
ATOM   4058  H   ASP A 250     -57.367  65.465  23.880  1.00  0.200          H  
ATOM   4059  HA  ASP A 250     -57.198  64.693  26.619  1.00  0.200          H  
ATOM   4060 1HB  ASP A 250     -55.525  66.225  25.660  1.00  0.290          H  
ATOM   4061 2HB  ASP A 250     -56.750  67.509  25.630  1.00  0.290          H  
ATOM   4062  N   GLY A 251     -58.932  65.751  27.952  1.00  0.170          N  
ATOM   4063  CA  GLY A 251     -60.074  66.135  28.763  1.00  0.170          C  
ATOM   4064  C   GLY A 251     -61.252  65.174  28.618  1.00  0.170          C  
ATOM   4065  O   GLY A 251     -62.278  65.347  29.283  1.00  0.160          O  
ATOM   4066  H   GLY A 251     -58.110  65.318  28.383  1.00  0.200          H  
ATOM   4067 1HA  GLY A 251     -59.766  66.188  29.806  1.00  0.200          H  
ATOM   4068 2HA  GLY A 251     -60.388  67.137  28.475  1.00  0.200          H  
ATOM   4069  N   ILE A 252     -61.105  64.151  27.777  1.00  0.170          N  
ATOM   4070  CA  ILE A 252     -62.165  63.196  27.546  1.00  0.160          C  
ATOM   4071  C   ILE A 252     -61.824  61.855  28.203  1.00  0.130          C  
ATOM   4072  O   ILE A 252     -60.747  61.313  27.950  1.00  0.130          O  
ATOM   4073  CB  ILE A 252     -62.338  62.949  26.043  1.00  0.230          C  
ATOM   4074  CG1 ILE A 252     -62.549  64.293  25.262  1.00  0.230          C  
ATOM   4075  CG2 ILE A 252     -63.458  61.998  25.801  1.00  0.230          C  
ATOM   4076  CD1 ILE A 252     -63.761  65.129  25.675  1.00  0.230          C  
ATOM   4077  H   ILE A 252     -60.240  64.057  27.234  1.00  0.200          H  
ATOM   4078  HA  ILE A 252     -63.087  63.607  27.924  1.00  0.190          H  
ATOM   4079  HB  ILE A 252     -61.435  62.500  25.673  1.00  0.270          H  
ATOM   4080 1HG1 ILE A 252     -61.655  64.907  25.394  1.00  0.270          H  
ATOM   4081 2HG1 ILE A 252     -62.645  64.057  24.205  1.00  0.270          H  
ATOM   4082 1HG2 ILE A 252     -63.530  61.800  24.762  1.00  0.270          H  
ATOM   4083 2HG2 ILE A 252     -63.272  61.081  26.312  1.00  0.270          H  
ATOM   4084 3HG2 ILE A 252     -64.383  62.418  26.161  1.00  0.270          H  
ATOM   4085 1HD1 ILE A 252     -63.790  66.029  25.063  1.00  0.270          H  
ATOM   4086 2HD1 ILE A 252     -64.690  64.577  25.532  1.00  0.270          H  
ATOM   4087 3HD1 ILE A 252     -63.678  65.419  26.720  1.00  0.270          H  
ATOM   4088  N   PRO A 253     -62.690  61.304  29.068  1.00  0.110          N  
ATOM   4089  CA  PRO A 253     -62.541  60.003  29.688  1.00  0.090          C  
ATOM   4090  C   PRO A 253     -62.462  58.928  28.626  1.00  0.100          C  
ATOM   4091  O   PRO A 253     -63.161  59.015  27.611  1.00  0.090          O  
ATOM   4092  CB  PRO A 253     -63.821  59.866  30.516  1.00  0.140          C  
ATOM   4093  CG  PRO A 253     -64.264  61.277  30.788  1.00  0.140          C  
ATOM   4094  CD  PRO A 253     -63.863  62.065  29.559  1.00  0.140          C  
ATOM   4095  HA  PRO A 253     -61.637  60.000  30.322  1.00  0.110          H  
ATOM   4096 1HB  PRO A 253     -64.571  59.305  29.943  1.00  0.160          H  
ATOM   4097 2HB  PRO A 253     -63.620  59.295  31.431  1.00  0.160          H  
ATOM   4098 1HG  PRO A 253     -65.355  61.302  30.953  1.00  0.160          H  
ATOM   4099 2HG  PRO A 253     -63.795  61.660  31.706  1.00  0.160          H  
ATOM   4100 1HD  PRO A 253     -64.675  62.089  28.819  1.00  0.160          H  
ATOM   4101 2HD  PRO A 253     -63.578  63.074  29.906  1.00  0.160          H  
ATOM   4102  N   THR A 254     -61.728  57.864  28.883  1.00  0.130          N  
ATOM   4103  CA  THR A 254     -61.647  56.801  27.899  1.00  0.170          C  
ATOM   4104  C   THR A 254     -62.998  56.170  27.624  1.00  0.190          C  
ATOM   4105  O   THR A 254     -63.281  55.779  26.499  1.00  0.240          O  
ATOM   4106  CB  THR A 254     -60.638  55.745  28.351  1.00  0.220          C  
ATOM   4107  OG1 THR A 254     -61.000  55.286  29.664  1.00  0.220          O  
ATOM   4108  CG2 THR A 254     -59.241  56.345  28.352  1.00  0.220          C  
ATOM   4109  H   THR A 254     -61.188  57.790  29.737  1.00  0.160          H  
ATOM   4110  HA  THR A 254     -61.288  57.231  26.966  1.00  0.200          H  
ATOM   4111  HB  THR A 254     -60.670  54.907  27.676  1.00  0.270          H  
ATOM   4112  HG1 THR A 254     -60.488  54.497  29.885  1.00  0.270          H  
ATOM   4113 1HG2 THR A 254     -58.521  55.592  28.671  1.00  0.270          H  
ATOM   4114 2HG2 THR A 254     -58.995  56.682  27.343  1.00  0.270          H  
ATOM   4115 3HG2 THR A 254     -59.204  57.193  29.032  1.00  0.270          H  
ATOM   4116  N   ARG A 255     -63.885  56.156  28.619  1.00  0.180          N  
ATOM   4117  CA  ARG A 255     -65.218  55.599  28.422  1.00  0.180          C  
ATOM   4118  C   ARG A 255     -66.126  56.501  27.566  1.00  0.180          C  
ATOM   4119  O   ARG A 255     -67.183  56.058  27.124  1.00  0.170          O  
ATOM   4120  CB  ARG A 255     -65.919  55.336  29.745  1.00  0.250          C  
ATOM   4121  CG  ARG A 255     -66.344  56.569  30.525  1.00  0.250          C  
ATOM   4122  CD  ARG A 255     -66.969  56.194  31.804  1.00  0.250          C  
ATOM   4123  NE  ARG A 255     -67.500  57.351  32.512  1.00  0.250          N  
ATOM   4124  CZ  ARG A 255     -66.822  58.165  33.352  1.00  0.250          C  
ATOM   4125  NH1 ARG A 255     -65.541  57.959  33.615  1.00  0.250          N  
ATOM   4126  NH2 ARG A 255     -67.460  59.179  33.915  1.00  0.250          N  
ATOM   4127  H   ARG A 255     -63.585  56.465  29.533  1.00  0.220          H  
ATOM   4128  HA  ARG A 255     -65.109  54.643  27.907  1.00  0.220          H  
ATOM   4129 1HB  ARG A 255     -66.815  54.744  29.564  1.00  0.300          H  
ATOM   4130 2HB  ARG A 255     -65.265  54.750  30.390  1.00  0.300          H  
ATOM   4131 1HG  ARG A 255     -65.483  57.195  30.724  1.00  0.300          H  
ATOM   4132 2HG  ARG A 255     -67.087  57.137  29.959  1.00  0.300          H  
ATOM   4133 1HD  ARG A 255     -67.798  55.520  31.595  1.00  0.300          H  
ATOM   4134 2HD  ARG A 255     -66.250  55.689  32.441  1.00  0.300          H  
ATOM   4135  HE  ARG A 255     -68.504  57.560  32.334  1.00  0.300          H  
ATOM   4136 1HH1 ARG A 255     -65.054  57.187  33.191  1.00  0.300          H  
ATOM   4137 2HH1 ARG A 255     -65.049  58.575  34.249  1.00  0.300          H  
ATOM   4138 1HH2 ARG A 255     -68.444  59.333  33.711  1.00  0.300          H  
ATOM   4139 2HH2 ARG A 255     -66.976  59.797  34.545  1.00  0.300          H  
ATOM   4140  N   GLU A 256     -65.755  57.776  27.390  1.00  0.210          N  
ATOM   4141  CA  GLU A 256     -66.526  58.757  26.620  1.00  0.270          C  
ATOM   4142  C   GLU A 256     -66.148  58.748  25.143  1.00  0.230          C  
ATOM   4143  O   GLU A 256     -67.002  58.958  24.267  1.00  0.170          O  
ATOM   4144  CB  GLU A 256     -66.368  60.166  27.195  1.00  0.350          C  
ATOM   4145  CG  GLU A 256     -67.100  61.272  26.393  1.00  0.350          C  
ATOM   4146  CD  GLU A 256     -67.095  62.626  27.062  1.00  0.350          C  
ATOM   4147  OE1 GLU A 256     -67.094  62.669  28.267  1.00  0.350          O  
ATOM   4148  OE2 GLU A 256     -67.088  63.614  26.375  1.00  0.350          O  
ATOM   4149  H   GLU A 256     -64.855  58.082  27.753  1.00  0.250          H  
ATOM   4150  HA  GLU A 256     -67.580  58.486  26.692  1.00  0.320          H  
ATOM   4151 1HB  GLU A 256     -66.753  60.182  28.215  1.00  0.420          H  
ATOM   4152 2HB  GLU A 256     -65.323  60.406  27.250  1.00  0.420          H  
ATOM   4153 1HG  GLU A 256     -66.607  61.379  25.436  1.00  0.420          H  
ATOM   4154 2HG  GLU A 256     -68.128  60.961  26.206  1.00  0.420          H  
ATOM   4155  N   ILE A 257     -64.878  58.455  24.867  1.00  0.290          N  
ATOM   4156  CA  ILE A 257     -64.367  58.535  23.502  1.00  0.250          C  
ATOM   4157  C   ILE A 257     -65.159  57.685  22.500  1.00  0.250          C  
ATOM   4158  O   ILE A 257     -65.343  58.154  21.379  1.00  0.230          O  
ATOM   4159  CB  ILE A 257     -62.866  58.181  23.405  1.00  0.370          C  
ATOM   4160  CG1 ILE A 257     -62.082  59.246  24.100  1.00  0.370          C  
ATOM   4161  CG2 ILE A 257     -62.438  58.041  21.891  1.00  0.370          C  
ATOM   4162  CD1 ILE A 257     -60.671  58.904  24.334  1.00  0.370          C  
ATOM   4163  H   ILE A 257     -64.250  58.288  25.661  1.00  0.350          H  
ATOM   4164  HA  ILE A 257     -64.458  59.567  23.187  1.00  0.300          H  
ATOM   4165  HB  ILE A 257     -62.668  57.279  23.927  1.00  0.440          H  
ATOM   4166 1HG1 ILE A 257     -62.138  60.172  23.532  1.00  0.440          H  
ATOM   4167 2HG1 ILE A 257     -62.522  59.402  25.068  1.00  0.440          H  
ATOM   4168 1HG2 ILE A 257     -61.385  57.801  21.806  1.00  0.440          H  
ATOM   4169 2HG2 ILE A 257     -62.994  57.244  21.410  1.00  0.440          H  
ATOM   4170 3HG2 ILE A 257     -62.633  58.981  21.366  1.00  0.440          H  
ATOM   4171 1HD1 ILE A 257     -60.201  59.720  24.879  1.00  0.440          H  
ATOM   4172 2HD1 ILE A 257     -60.607  57.997  24.919  1.00  0.440          H  
ATOM   4173 3HD1 ILE A 257     -60.166  58.760  23.396  1.00  0.440          H  
ATOM   4174  N   PRO A 258     -65.562  56.425  22.779  1.00  0.270          N  
ATOM   4175  CA  PRO A 258     -66.330  55.600  21.870  1.00  0.280          C  
ATOM   4176  C   PRO A 258     -67.654  56.232  21.456  1.00  0.260          C  
ATOM   4177  O   PRO A 258     -68.144  55.960  20.363  1.00  0.260          O  
ATOM   4178  CB  PRO A 258     -66.579  54.338  22.692  1.00  0.420          C  
ATOM   4179  CG  PRO A 258     -65.474  54.339  23.740  1.00  0.420          C  
ATOM   4180  CD  PRO A 258     -65.271  55.759  24.061  1.00  0.420          C  
ATOM   4181  HA  PRO A 258     -65.715  55.370  20.983  1.00  0.340          H  
ATOM   4182 1HB  PRO A 258     -67.589  54.396  23.152  1.00  0.500          H  
ATOM   4183 2HB  PRO A 258     -66.584  53.457  22.038  1.00  0.500          H  
ATOM   4184 1HG  PRO A 258     -65.787  53.762  24.626  1.00  0.500          H  
ATOM   4185 2HG  PRO A 258     -64.554  53.890  23.396  1.00  0.500          H  
ATOM   4186 1HD  PRO A 258     -65.990  56.027  24.821  1.00  0.500          H  
ATOM   4187 2HD  PRO A 258     -64.265  55.898  24.367  1.00  0.500          H  
ATOM   4188  N   ASP A 259     -68.214  57.135  22.279  1.00  0.270          N  
ATOM   4189  CA  ASP A 259     -69.480  57.727  21.907  1.00  0.200          C  
ATOM   4190  C   ASP A 259     -69.178  58.916  21.041  1.00  0.240          C  
ATOM   4191  O   ASP A 259     -69.879  59.171  20.060  1.00  0.290          O  
ATOM   4192  CB  ASP A 259     -70.286  58.128  23.139  1.00  0.310          C  
ATOM   4193  CG  ASP A 259     -70.732  56.916  23.970  1.00  0.310          C  
ATOM   4194  OD1 ASP A 259     -71.358  56.035  23.425  1.00  0.310          O  
ATOM   4195  OD2 ASP A 259     -70.463  56.900  25.146  1.00  0.310          O  
ATOM   4196  H   ASP A 259     -67.817  57.416  23.178  1.00  0.320          H  
ATOM   4197  HA  ASP A 259     -70.057  57.006  21.334  1.00  0.240          H  
ATOM   4198 1HB  ASP A 259     -69.677  58.781  23.772  1.00  0.370          H  
ATOM   4199 2HB  ASP A 259     -71.168  58.688  22.832  1.00  0.370          H  
ATOM   4200  N   LEU A 260     -68.088  59.609  21.345  1.00  0.230          N  
ATOM   4201  CA  LEU A 260     -67.743  60.745  20.515  1.00  0.250          C  
ATOM   4202  C   LEU A 260     -67.472  60.218  19.109  1.00  0.210          C  
ATOM   4203  O   LEU A 260     -67.885  60.829  18.115  1.00  0.230          O  
ATOM   4204  CB  LEU A 260     -66.477  61.445  21.021  1.00  0.340          C  
ATOM   4205  CG  LEU A 260     -66.540  62.139  22.373  1.00  0.340          C  
ATOM   4206  CD1 LEU A 260     -65.159  62.624  22.704  1.00  0.340          C  
ATOM   4207  CD2 LEU A 260     -67.516  63.299  22.372  1.00  0.340          C  
ATOM   4208  H   LEU A 260     -67.559  59.367  22.191  1.00  0.280          H  
ATOM   4209  HA  LEU A 260     -68.580  61.435  20.472  1.00  0.300          H  
ATOM   4210 1HB  LEU A 260     -65.676  60.707  21.065  1.00  0.410          H  
ATOM   4211 2HB  LEU A 260     -66.196  62.191  20.309  1.00  0.410          H  
ATOM   4212  HG  LEU A 260     -66.844  61.416  23.126  1.00  0.410          H  
ATOM   4213 1HD1 LEU A 260     -65.186  63.099  23.681  1.00  0.410          H  
ATOM   4214 2HD1 LEU A 260     -64.468  61.796  22.714  1.00  0.410          H  
ATOM   4215 3HD1 LEU A 260     -64.837  63.347  21.960  1.00  0.410          H  
ATOM   4216 1HD2 LEU A 260     -67.515  63.757  23.366  1.00  0.410          H  
ATOM   4217 2HD2 LEU A 260     -67.215  64.038  21.633  1.00  0.410          H  
ATOM   4218 3HD2 LEU A 260     -68.516  62.948  22.145  1.00  0.410          H  
ATOM   4219  N   LEU A 261     -66.830  59.043  19.028  1.00  0.180          N  
ATOM   4220  CA  LEU A 261     -66.554  58.457  17.733  1.00  0.180          C  
ATOM   4221  C   LEU A 261     -67.844  58.034  17.024  1.00  0.180          C  
ATOM   4222  O   LEU A 261     -68.006  58.346  15.850  1.00  0.180          O  
ATOM   4223  CB  LEU A 261     -65.615  57.267  17.884  1.00  0.250          C  
ATOM   4224  CG  LEU A 261     -64.169  57.567  18.338  1.00  0.250          C  
ATOM   4225  CD1 LEU A 261     -63.449  56.233  18.573  1.00  0.250          C  
ATOM   4226  CD2 LEU A 261     -63.443  58.414  17.325  1.00  0.250          C  
ATOM   4227  H   LEU A 261     -66.498  58.593  19.888  1.00  0.220          H  
ATOM   4228  HA  LEU A 261     -66.088  59.214  17.110  1.00  0.220          H  
ATOM   4229 1HB  LEU A 261     -66.045  56.632  18.639  1.00  0.300          H  
ATOM   4230 2HB  LEU A 261     -65.572  56.730  16.946  1.00  0.300          H  
ATOM   4231  HG  LEU A 261     -64.191  58.102  19.272  1.00  0.300          H  
ATOM   4232 1HD1 LEU A 261     -62.432  56.421  18.924  1.00  0.300          H  
ATOM   4233 2HD1 LEU A 261     -63.989  55.671  19.323  1.00  0.300          H  
ATOM   4234 3HD1 LEU A 261     -63.406  55.665  17.653  1.00  0.300          H  
ATOM   4235 1HD2 LEU A 261     -62.451  58.581  17.696  1.00  0.300          H  
ATOM   4236 2HD2 LEU A 261     -63.401  57.889  16.370  1.00  0.300          H  
ATOM   4237 3HD2 LEU A 261     -63.934  59.375  17.185  1.00  0.300          H  
ATOM   4238  N   GLU A 262     -68.823  57.444  17.731  1.00  0.200          N  
ATOM   4239  CA  GLU A 262     -70.091  57.072  17.077  1.00  0.240          C  
ATOM   4240  C   GLU A 262     -70.802  58.306  16.519  1.00  0.270          C  
ATOM   4241  O   GLU A 262     -71.421  58.256  15.454  1.00  0.290          O  
ATOM   4242  CB  GLU A 262     -71.050  56.351  18.039  1.00  0.320          C  
ATOM   4243  CG  GLU A 262     -70.723  54.889  18.401  1.00  0.320          C  
ATOM   4244  CD  GLU A 262     -70.922  53.938  17.239  1.00  0.320          C  
ATOM   4245  OE1 GLU A 262     -71.540  54.341  16.286  1.00  0.320          O  
ATOM   4246  OE2 GLU A 262     -70.487  52.806  17.307  1.00  0.320          O  
ATOM   4247  H   GLU A 262     -68.664  57.168  18.706  1.00  0.240          H  
ATOM   4248  HA  GLU A 262     -69.868  56.405  16.244  1.00  0.290          H  
ATOM   4249 1HB  GLU A 262     -71.083  56.908  18.978  1.00  0.380          H  
ATOM   4250 2HB  GLU A 262     -72.057  56.375  17.623  1.00  0.380          H  
ATOM   4251 1HG  GLU A 262     -69.690  54.838  18.717  1.00  0.380          H  
ATOM   4252 2HG  GLU A 262     -71.345  54.580  19.237  1.00  0.380          H  
ATOM   4253  N   LYS A 263     -70.654  59.435  17.215  1.00  0.290          N  
ATOM   4254  CA  LYS A 263     -71.261  60.701  16.824  1.00  0.340          C  
ATOM   4255  C   LYS A 263     -70.547  61.382  15.648  1.00  0.340          C  
ATOM   4256  O   LYS A 263     -71.024  62.405  15.158  1.00  0.380          O  
ATOM   4257  CB  LYS A 263     -71.288  61.682  18.007  1.00  0.460          C  
ATOM   4258  CG  LYS A 263     -72.231  61.321  19.159  1.00  0.460          C  
ATOM   4259  CD  LYS A 263     -72.120  62.348  20.315  1.00  0.460          C  
ATOM   4260  CE  LYS A 263     -73.095  62.021  21.454  1.00  0.460          C  
ATOM   4261  NZ  LYS A 263     -73.013  63.002  22.611  1.00  0.460          N  
ATOM   4262  H   LYS A 263     -70.158  59.378  18.112  1.00  0.350          H  
ATOM   4263  HA  LYS A 263     -72.286  60.500  16.518  1.00  0.410          H  
ATOM   4264 1HB  LYS A 263     -70.284  61.758  18.424  1.00  0.550          H  
ATOM   4265 2HB  LYS A 263     -71.561  62.672  17.648  1.00  0.550          H  
ATOM   4266 1HG  LYS A 263     -73.260  61.312  18.789  1.00  0.550          H  
ATOM   4267 2HG  LYS A 263     -72.005  60.325  19.527  1.00  0.550          H  
ATOM   4268 1HD  LYS A 263     -71.100  62.334  20.707  1.00  0.550          H  
ATOM   4269 2HD  LYS A 263     -72.333  63.346  19.937  1.00  0.550          H  
ATOM   4270 1HE  LYS A 263     -74.096  62.044  21.056  1.00  0.550          H  
ATOM   4271 2HE  LYS A 263     -72.884  61.018  21.825  1.00  0.550          H  
ATOM   4272 1HZ  LYS A 263     -73.694  62.737  23.322  1.00  0.550          H  
ATOM   4273 2HZ  LYS A 263     -72.099  63.010  23.030  1.00  0.550          H  
ATOM   4274 3HZ  LYS A 263     -73.224  63.940  22.291  1.00  0.550          H  
ATOM   4275  N   GLY A 264     -69.410  60.841  15.191  1.00  0.310          N  
ATOM   4276  CA  GLY A 264     -68.675  61.441  14.084  1.00  0.320          C  
ATOM   4277  C   GLY A 264     -67.574  62.439  14.468  1.00  0.320          C  
ATOM   4278  O   GLY A 264     -67.160  63.238  13.622  1.00  0.350          O  
ATOM   4279  H   GLY A 264     -69.049  59.977  15.599  1.00  0.370          H  
ATOM   4280 1HA  GLY A 264     -68.224  60.635  13.507  1.00  0.380          H  
ATOM   4281 2HA  GLY A 264     -69.383  61.931  13.419  1.00  0.380          H  
ATOM   4282  N   GLU A 265     -67.115  62.424  15.723  1.00  0.300          N  
ATOM   4283  CA  GLU A 265     -66.055  63.324  16.166  1.00  0.350          C  
ATOM   4284  C   GLU A 265     -64.689  62.806  15.739  1.00  0.530          C  
ATOM   4285  O   GLU A 265     -64.529  61.630  15.406  1.00  1.160          O  
ATOM   4286  CB  GLU A 265     -66.072  63.494  17.681  1.00  0.470          C  
ATOM   4287  CG  GLU A 265     -67.336  64.162  18.237  1.00  0.470          C  
ATOM   4288  CD  GLU A 265     -67.420  65.611  17.876  1.00  0.470          C  
ATOM   4289  OE1 GLU A 265     -66.416  66.266  17.951  1.00  0.470          O  
ATOM   4290  OE2 GLU A 265     -68.475  66.069  17.521  1.00  0.470          O  
ATOM   4291  H   GLU A 265     -67.475  61.760  16.415  1.00  0.360          H  
ATOM   4292  HA  GLU A 265     -66.211  64.301  15.706  1.00  0.420          H  
ATOM   4293 1HB  GLU A 265     -65.958  62.524  18.130  1.00  0.560          H  
ATOM   4294 2HB  GLU A 265     -65.215  64.093  17.989  1.00  0.560          H  
ATOM   4295 1HG  GLU A 265     -68.209  63.642  17.835  1.00  0.560          H  
ATOM   4296 2HG  GLU A 265     -67.356  64.056  19.309  1.00  0.560          H  
ATOM   4297  N   ARG A 266     -63.710  63.698  15.712  1.00  0.080          N  
ATOM   4298  CA  ARG A 266     -62.342  63.340  15.367  1.00  0.030          C  
ATOM   4299  C   ARG A 266     -61.373  64.313  16.012  1.00  0.040          C  
ATOM   4300  O   ARG A 266     -61.768  65.408  16.406  1.00  0.060          O  
ATOM   4301  CB  ARG A 266     -62.138  63.383  13.862  1.00  0.060          C  
ATOM   4302  CG  ARG A 266     -62.317  64.781  13.235  1.00  0.060          C  
ATOM   4303  CD  ARG A 266     -62.032  64.777  11.796  1.00  0.060          C  
ATOM   4304  NE  ARG A 266     -62.042  66.127  11.226  1.00  0.060          N  
ATOM   4305  CZ  ARG A 266     -63.098  66.744  10.624  1.00  0.060          C  
ATOM   4306  NH1 ARG A 266     -64.256  66.159  10.457  1.00  0.060          N  
ATOM   4307  NH2 ARG A 266     -63.000  67.972  10.170  1.00  0.060          N  
ATOM   4308  H   ARG A 266     -63.916  64.656  15.970  1.00  0.100          H  
ATOM   4309  HA  ARG A 266     -62.133  62.335  15.733  1.00  0.040          H  
ATOM   4310 1HB  ARG A 266     -61.138  63.040  13.627  1.00  0.070          H  
ATOM   4311 2HB  ARG A 266     -62.841  62.703  13.378  1.00  0.070          H  
ATOM   4312 1HG  ARG A 266     -63.343  65.118  13.384  1.00  0.070          H  
ATOM   4313 2HG  ARG A 266     -61.631  65.492  13.698  1.00  0.070          H  
ATOM   4314 1HD  ARG A 266     -61.048  64.367  11.653  1.00  0.070          H  
ATOM   4315 2HD  ARG A 266     -62.756  64.162  11.270  1.00  0.070          H  
ATOM   4316  HE  ARG A 266     -61.179  66.666  11.341  1.00  0.070          H  
ATOM   4317 1HH1 ARG A 266     -64.424  65.219  10.774  1.00  0.070          H  
ATOM   4318 2HH1 ARG A 266     -64.997  66.706   9.973  1.00  0.070          H  
ATOM   4319 1HH2 ARG A 266     -62.143  68.499  10.258  1.00  0.070          H  
ATOM   4320 2HH2 ARG A 266     -63.841  68.377   9.719  1.00  0.070          H  
ATOM   4321  N   LEU A 267     -60.099  63.954  16.071  1.00  0.050          N  
ATOM   4322  CA  LEU A 267     -59.114  64.885  16.592  1.00  0.070          C  
ATOM   4323  C   LEU A 267     -59.057  66.145  15.700  1.00  0.070          C  
ATOM   4324  O   LEU A 267     -59.047  66.014  14.469  1.00  0.080          O  
ATOM   4325  CB  LEU A 267     -57.750  64.197  16.649  1.00  0.090          C  
ATOM   4326  CG  LEU A 267     -57.612  63.026  17.642  1.00  0.090          C  
ATOM   4327  CD1 LEU A 267     -56.286  62.341  17.426  1.00  0.090          C  
ATOM   4328  CD2 LEU A 267     -57.685  63.531  19.058  1.00  0.090          C  
ATOM   4329  H   LEU A 267     -59.816  63.026  15.783  1.00  0.060          H  
ATOM   4330  HA  LEU A 267     -59.434  65.142  17.586  1.00  0.080          H  
ATOM   4331 1HB  LEU A 267     -57.538  63.809  15.681  1.00  0.110          H  
ATOM   4332 2HB  LEU A 267     -56.994  64.935  16.890  1.00  0.110          H  
ATOM   4333  HG  LEU A 267     -58.406  62.302  17.469  1.00  0.110          H  
ATOM   4334 1HD1 LEU A 267     -56.192  61.513  18.113  1.00  0.110          H  
ATOM   4335 2HD1 LEU A 267     -56.233  61.969  16.415  1.00  0.110          H  
ATOM   4336 3HD1 LEU A 267     -55.489  63.037  17.594  1.00  0.110          H  
ATOM   4337 1HD2 LEU A 267     -57.576  62.680  19.705  1.00  0.110          H  
ATOM   4338 2HD2 LEU A 267     -56.876  64.243  19.230  1.00  0.110          H  
ATOM   4339 3HD2 LEU A 267     -58.637  64.004  19.253  1.00  0.110          H  
ATOM   4340  N   PRO A 268     -58.979  67.359  16.296  1.00  0.080          N  
ATOM   4341  CA  PRO A 268     -58.906  68.663  15.649  1.00  0.100          C  
ATOM   4342  C   PRO A 268     -57.554  68.870  15.020  1.00  0.120          C  
ATOM   4343  O   PRO A 268     -56.577  68.242  15.438  1.00  0.130          O  
ATOM   4344  CB  PRO A 268     -59.111  69.640  16.810  1.00  0.150          C  
ATOM   4345  CG  PRO A 268     -58.573  68.908  18.018  1.00  0.150          C  
ATOM   4346  CD  PRO A 268     -58.914  67.445  17.779  1.00  0.150          C  
ATOM   4347  HA  PRO A 268     -59.707  68.753  14.899  1.00  0.120          H  
ATOM   4348 1HB  PRO A 268     -58.564  70.579  16.602  1.00  0.180          H  
ATOM   4349 2HB  PRO A 268     -60.175  69.899  16.898  1.00  0.180          H  
ATOM   4350 1HG  PRO A 268     -57.484  69.076  18.098  1.00  0.180          H  
ATOM   4351 2HG  PRO A 268     -59.024  69.310  18.939  1.00  0.180          H  
ATOM   4352 1HD  PRO A 268     -58.092  66.826  18.177  1.00  0.180          H  
ATOM   4353 2HD  PRO A 268     -59.897  67.213  18.230  1.00  0.180          H  
ATOM   4354  N   GLN A 269     -57.466  69.774  14.066  1.00  0.130          N  
ATOM   4355  CA  GLN A 269     -56.179  70.060  13.481  1.00  0.140          C  
ATOM   4356  C   GLN A 269     -55.194  70.558  14.537  1.00  0.140          C  
ATOM   4357  O   GLN A 269     -55.561  71.369  15.393  1.00  0.130          O  
ATOM   4358  CB  GLN A 269     -56.324  71.050  12.311  1.00  0.190          C  
ATOM   4359  CG  GLN A 269     -56.937  72.406  12.655  1.00  0.190          C  
ATOM   4360  CD  GLN A 269     -58.463  72.395  12.534  1.00  0.190          C  
ATOM   4361  OE1 GLN A 269     -59.109  71.366  12.786  1.00  0.190          O  
ATOM   4362  NE2 GLN A 269     -59.040  73.529  12.154  1.00  0.190          N  
ATOM   4363  H   GLN A 269     -58.302  70.257  13.732  1.00  0.160          H  
ATOM   4364  HA  GLN A 269     -55.822  69.134  13.082  1.00  0.170          H  
ATOM   4365 1HB  GLN A 269     -55.344  71.242  11.873  1.00  0.230          H  
ATOM   4366 2HB  GLN A 269     -56.939  70.605  11.537  1.00  0.230          H  
ATOM   4367 1HG  GLN A 269     -56.678  72.692  13.668  1.00  0.230          H  
ATOM   4368 2HG  GLN A 269     -56.544  73.143  11.955  1.00  0.230          H  
ATOM   4369 1HE2 GLN A 269     -60.036  73.578  12.059  1.00  0.230          H  
ATOM   4370 2HE2 GLN A 269     -58.482  74.338  11.964  1.00  0.230          H  
ATOM   4371  N   PRO A 270     -53.931  70.100  14.491  1.00  0.140          N  
ATOM   4372  CA  PRO A 270     -52.863  70.466  15.382  1.00  0.130          C  
ATOM   4373  C   PRO A 270     -52.420  71.892  15.047  1.00  0.090          C  
ATOM   4374  O   PRO A 270     -52.603  72.326  13.900  1.00  0.130          O  
ATOM   4375  CB  PRO A 270     -51.787  69.430  15.050  1.00  0.200          C  
ATOM   4376  CG  PRO A 270     -52.023  69.120  13.644  1.00  0.200          C  
ATOM   4377  CD  PRO A 270     -53.514  69.138  13.462  1.00  0.200          C  
ATOM   4378  HA  PRO A 270     -53.240  70.347  16.403  1.00  0.160          H  
ATOM   4379 1HB  PRO A 270     -50.773  69.809  15.253  1.00  0.230          H  
ATOM   4380 2HB  PRO A 270     -51.932  68.537  15.663  1.00  0.230          H  
ATOM   4381 1HG  PRO A 270     -51.552  69.912  13.072  1.00  0.230          H  
ATOM   4382 2HG  PRO A 270     -51.542  68.178  13.366  1.00  0.230          H  
ATOM   4383 1HD  PRO A 270     -53.739  69.500  12.449  1.00  0.230          H  
ATOM   4384 2HD  PRO A 270     -53.929  68.136  13.669  1.00  0.230          H  
ATOM   4385  N   PRO A 271     -51.781  72.596  15.997  1.00  0.070          N  
ATOM   4386  CA  PRO A 271     -51.175  73.917  15.886  1.00  0.080          C  
ATOM   4387  C   PRO A 271     -50.342  74.207  14.633  1.00  0.110          C  
ATOM   4388  O   PRO A 271     -50.159  75.384  14.306  1.00  0.430          O  
ATOM   4389  CB  PRO A 271     -50.287  73.963  17.137  1.00  0.120          C  
ATOM   4390  CG  PRO A 271     -50.999  73.105  18.139  1.00  0.120          C  
ATOM   4391  CD  PRO A 271     -51.606  71.990  17.346  1.00  0.120          C  
ATOM   4392  HA  PRO A 271     -51.977  74.664  15.974  1.00  0.100          H  
ATOM   4393 1HB  PRO A 271     -49.283  73.587  16.897  1.00  0.140          H  
ATOM   4394 2HB  PRO A 271     -50.164  75.003  17.476  1.00  0.140          H  
ATOM   4395 1HG  PRO A 271     -50.284  72.746  18.901  1.00  0.140          H  
ATOM   4396 2HG  PRO A 271     -51.749  73.708  18.674  1.00  0.140          H  
ATOM   4397 1HD  PRO A 271     -50.924  71.137  17.312  1.00  0.140          H  
ATOM   4398 2HD  PRO A 271     -52.571  71.756  17.817  1.00  0.140          H  
ATOM   4399  N   ILE A 272     -49.793  73.178  13.962  1.00  0.120          N  
ATOM   4400  CA  ILE A 272     -48.962  73.456  12.796  1.00  0.070          C  
ATOM   4401  C   ILE A 272     -49.328  72.735  11.499  1.00  0.110          C  
ATOM   4402  O   ILE A 272     -48.425  72.485  10.703  1.00  0.320          O  
ATOM   4403  CB  ILE A 272     -47.521  72.969  13.071  1.00  0.120          C  
ATOM   4404  CG1 ILE A 272     -47.572  71.426  13.401  1.00  0.120          C  
ATOM   4405  CG2 ILE A 272     -46.926  73.743  14.254  1.00  0.120          C  
ATOM   4406  CD1 ILE A 272     -46.264  70.733  13.354  1.00  0.120          C  
ATOM   4407  H   ILE A 272     -49.976  72.224  14.233  1.00  0.140          H  
ATOM   4408  HA  ILE A 272     -48.975  74.528  12.603  1.00  0.080          H  
ATOM   4409  HB  ILE A 272     -46.892  73.122  12.198  1.00  0.140          H  
ATOM   4410 1HG1 ILE A 272     -47.976  71.301  14.405  1.00  0.140          H  
ATOM   4411 2HG1 ILE A 272     -48.224  70.911  12.700  1.00  0.140          H  
ATOM   4412 1HG2 ILE A 272     -45.925  73.409  14.456  1.00  0.140          H  
ATOM   4413 2HG2 ILE A 272     -46.905  74.800  14.007  1.00  0.140          H  
ATOM   4414 3HG2 ILE A 272     -47.534  73.591  15.139  1.00  0.140          H  
ATOM   4415 1HD1 ILE A 272     -46.414  69.695  13.600  1.00  0.140          H  
ATOM   4416 2HD1 ILE A 272     -45.867  70.814  12.348  1.00  0.140          H  
ATOM   4417 3HD1 ILE A 272     -45.577  71.167  14.056  1.00  0.140          H  
ATOM   4418  N   CYS A 273     -50.594  72.485  11.185  1.00  0.130          N  
ATOM   4419  CA  CYS A 273     -50.827  71.829   9.879  1.00  0.100          C  
ATOM   4420  C   CYS A 273     -51.723  72.568   8.909  1.00  0.080          C  
ATOM   4421  O   CYS A 273     -52.747  73.146   9.281  1.00  0.070          O  
ATOM   4422  CB  CYS A 273     -51.388  70.412  10.039  1.00  0.150          C  
ATOM   4423  SG  CYS A 273     -50.241  69.217  10.771  1.00  0.150          S  
ATOM   4424  H   CYS A 273     -51.357  72.667  11.853  1.00  0.160          H  
ATOM   4425  HA  CYS A 273     -49.869  71.717   9.374  1.00  0.120          H  
ATOM   4426 1HB  CYS A 273     -52.275  70.456  10.661  1.00  0.180          H  
ATOM   4427 2HB  CYS A 273     -51.701  70.042   9.064  1.00  0.180          H  
ATOM   4428  HG  CYS A 273     -49.353  69.264   9.776  1.00  0.180          H  
ATOM   4429  N   THR A 274     -51.354  72.477   7.632  1.00  0.090          N  
ATOM   4430  CA  THR A 274     -52.176  72.995   6.561  1.00  0.090          C  
ATOM   4431  C   THR A 274     -53.207  71.909   6.289  1.00  0.070          C  
ATOM   4432  O   THR A 274     -53.120  70.795   6.838  1.00  0.060          O  
ATOM   4433  CB  THR A 274     -51.370  73.352   5.287  1.00  0.130          C  
ATOM   4434  OG1 THR A 274     -50.836  72.166   4.694  1.00  0.130          O  
ATOM   4435  CG2 THR A 274     -50.211  74.286   5.680  1.00  0.130          C  
ATOM   4436  H   THR A 274     -50.462  72.030   7.391  1.00  0.110          H  
ATOM   4437  HA  THR A 274     -52.696  73.889   6.902  1.00  0.110          H  
ATOM   4438  HB  THR A 274     -52.009  73.854   4.567  1.00  0.150          H  
ATOM   4439  HG1 THR A 274     -50.257  72.423   3.912  1.00  0.150          H  
ATOM   4440 1HG2 THR A 274     -49.635  74.545   4.794  1.00  0.150          H  
ATOM   4441 2HG2 THR A 274     -50.614  75.191   6.127  1.00  0.150          H  
ATOM   4442 3HG2 THR A 274     -49.563  73.805   6.393  1.00  0.150          H  
ATOM   4443  N   ILE A 275     -54.182  72.214   5.451  1.00  0.060          N  
ATOM   4444  CA  ILE A 275     -55.237  71.255   5.180  1.00  0.060          C  
ATOM   4445  C   ILE A 275     -54.781  69.910   4.598  1.00  0.050          C  
ATOM   4446  O   ILE A 275     -55.416  68.898   4.876  1.00  0.040          O  
ATOM   4447  CB  ILE A 275     -56.324  71.905   4.277  1.00  0.080          C  
ATOM   4448  CG1 ILE A 275     -57.625  71.021   4.199  1.00  0.080          C  
ATOM   4449  CG2 ILE A 275     -55.783  72.159   2.852  1.00  0.080          C  
ATOM   4450  CD1 ILE A 275     -58.388  70.826   5.527  1.00  0.080          C  
ATOM   4451  H   ILE A 275     -54.204  73.133   5.035  1.00  0.070          H  
ATOM   4452  HA  ILE A 275     -55.699  71.042   6.138  1.00  0.070          H  
ATOM   4453  HB  ILE A 275     -56.608  72.861   4.716  1.00  0.100          H  
ATOM   4454 1HG1 ILE A 275     -58.307  71.498   3.499  1.00  0.100          H  
ATOM   4455 2HG1 ILE A 275     -57.365  70.047   3.801  1.00  0.100          H  
ATOM   4456 1HG2 ILE A 275     -56.556  72.646   2.258  1.00  0.100          H  
ATOM   4457 2HG2 ILE A 275     -54.909  72.799   2.893  1.00  0.100          H  
ATOM   4458 3HG2 ILE A 275     -55.514  71.218   2.365  1.00  0.100          H  
ATOM   4459 1HD1 ILE A 275     -59.276  70.217   5.343  1.00  0.100          H  
ATOM   4460 2HD1 ILE A 275     -57.766  70.318   6.254  1.00  0.100          H  
ATOM   4461 3HD1 ILE A 275     -58.691  71.794   5.922  1.00  0.100          H  
ATOM   4462  N   ASP A 276     -53.707  69.854   3.804  1.00  0.050          N  
ATOM   4463  CA  ASP A 276     -53.345  68.557   3.231  1.00  0.060          C  
ATOM   4464  C   ASP A 276     -52.818  67.558   4.258  1.00  0.060          C  
ATOM   4465  O   ASP A 276     -53.167  66.377   4.205  1.00  0.130          O  
ATOM   4466  CB  ASP A 276     -52.326  68.735   2.120  1.00  0.080          C  
ATOM   4467  CG  ASP A 276     -52.920  69.361   0.859  1.00  0.080          C  
ATOM   4468  OD1 ASP A 276     -54.117  69.379   0.695  1.00  0.080          O  
ATOM   4469  OD2 ASP A 276     -52.153  69.827   0.069  1.00  0.080          O  
ATOM   4470  H   ASP A 276     -53.185  70.692   3.579  1.00  0.060          H  
ATOM   4471  HA  ASP A 276     -54.244  68.129   2.788  1.00  0.070          H  
ATOM   4472 1HB  ASP A 276     -51.528  69.374   2.476  1.00  0.100          H  
ATOM   4473 2HB  ASP A 276     -51.886  67.769   1.866  1.00  0.100          H  
ATOM   4474  N   VAL A 277     -52.005  68.012   5.208  1.00  0.080          N  
ATOM   4475  CA  VAL A 277     -51.491  67.088   6.215  1.00  0.080          C  
ATOM   4476  C   VAL A 277     -52.641  66.644   7.088  1.00  0.050          C  
ATOM   4477  O   VAL A 277     -52.762  65.459   7.431  1.00  0.060          O  
ATOM   4478  CB  VAL A 277     -50.384  67.701   7.092  1.00  0.110          C  
ATOM   4479  CG1 VAL A 277     -50.012  66.733   8.235  1.00  0.110          C  
ATOM   4480  CG2 VAL A 277     -49.199  67.969   6.264  1.00  0.110          C  
ATOM   4481  H   VAL A 277     -51.759  68.995   5.215  1.00  0.100          H  
ATOM   4482  HA  VAL A 277     -51.082  66.214   5.709  1.00  0.100          H  
ATOM   4483  HB  VAL A 277     -50.739  68.629   7.523  1.00  0.130          H  
ATOM   4484 1HG1 VAL A 277     -49.229  67.163   8.841  1.00  0.130          H  
ATOM   4485 2HG1 VAL A 277     -50.869  66.541   8.857  1.00  0.130          H  
ATOM   4486 3HG1 VAL A 277     -49.668  65.804   7.811  1.00  0.130          H  
ATOM   4487 1HG2 VAL A 277     -48.426  68.413   6.878  1.00  0.130          H  
ATOM   4488 2HG2 VAL A 277     -48.838  67.039   5.838  1.00  0.130          H  
ATOM   4489 3HG2 VAL A 277     -49.479  68.656   5.470  1.00  0.130          H  
ATOM   4490  N   TYR A 278     -53.470  67.609   7.492  1.00  0.060          N  
ATOM   4491  CA  TYR A 278     -54.593  67.276   8.327  1.00  0.060          C  
ATOM   4492  C   TYR A 278     -55.504  66.279   7.629  1.00  0.070          C  
ATOM   4493  O   TYR A 278     -55.893  65.282   8.232  1.00  0.080          O  
ATOM   4494  CB  TYR A 278     -55.328  68.524   8.800  1.00  0.080          C  
ATOM   4495  CG  TYR A 278     -56.521  68.210   9.675  1.00  0.080          C  
ATOM   4496  CD1 TYR A 278     -56.310  67.622  10.909  1.00  0.080          C  
ATOM   4497  CD2 TYR A 278     -57.808  68.550   9.287  1.00  0.080          C  
ATOM   4498  CE1 TYR A 278     -57.362  67.346  11.742  1.00  0.080          C  
ATOM   4499  CE2 TYR A 278     -58.872  68.285  10.139  1.00  0.080          C  
ATOM   4500  CZ  TYR A 278     -58.644  67.676  11.367  1.00  0.080          C  
ATOM   4501  OH  TYR A 278     -59.697  67.392  12.220  1.00  0.080          O  
ATOM   4502  H   TYR A 278     -53.326  68.583   7.202  1.00  0.070          H  
ATOM   4503  HA  TYR A 278     -54.207  66.779   9.209  1.00  0.070          H  
ATOM   4504 1HB  TYR A 278     -54.642  69.165   9.360  1.00  0.100          H  
ATOM   4505 2HB  TYR A 278     -55.672  69.088   7.931  1.00  0.100          H  
ATOM   4506  HD1 TYR A 278     -55.309  67.370  11.222  1.00  0.100          H  
ATOM   4507  HD2 TYR A 278     -57.986  69.025   8.323  1.00  0.100          H  
ATOM   4508  HE1 TYR A 278     -57.181  66.877  12.712  1.00  0.100          H  
ATOM   4509  HE2 TYR A 278     -59.884  68.548   9.841  1.00  0.100          H  
ATOM   4510  HH  TYR A 278     -59.357  66.990  13.062  1.00  0.100          H  
ATOM   4511  N   MET A 279     -55.861  66.507   6.360  1.00  0.060          N  
ATOM   4512  CA  MET A 279     -56.746  65.549   5.721  1.00  0.080          C  
ATOM   4513  C   MET A 279     -56.148  64.156   5.578  1.00  0.070          C  
ATOM   4514  O   MET A 279     -56.877  63.167   5.703  1.00  0.080          O  
ATOM   4515  CB  MET A 279     -57.257  66.053   4.388  1.00  0.100          C  
ATOM   4516  CG  MET A 279     -58.286  67.165   4.505  1.00  0.100          C  
ATOM   4517  SD  MET A 279     -59.720  66.720   5.550  1.00  0.100          S  
ATOM   4518  CE  MET A 279     -60.420  65.290   4.708  1.00  0.100          C  
ATOM   4519  H   MET A 279     -55.550  67.340   5.856  1.00  0.070          H  
ATOM   4520  HA  MET A 279     -57.603  65.453   6.365  1.00  0.100          H  
ATOM   4521 1HB  MET A 279     -56.410  66.469   3.830  1.00  0.120          H  
ATOM   4522 2HB  MET A 279     -57.658  65.233   3.804  1.00  0.120          H  
ATOM   4523 1HG  MET A 279     -57.801  68.017   4.957  1.00  0.120          H  
ATOM   4524 2HG  MET A 279     -58.643  67.454   3.518  1.00  0.120          H  
ATOM   4525 1HE  MET A 279     -61.303  64.949   5.249  1.00  0.120          H  
ATOM   4526 2HE  MET A 279     -60.703  65.564   3.692  1.00  0.120          H  
ATOM   4527 3HE  MET A 279     -59.689  64.483   4.680  1.00  0.120          H  
ATOM   4528  N   VAL A 280     -54.830  64.026   5.417  1.00  0.070          N  
ATOM   4529  CA  VAL A 280     -54.287  62.673   5.367  1.00  0.070          C  
ATOM   4530  C   VAL A 280     -54.626  61.966   6.683  1.00  0.070          C  
ATOM   4531  O   VAL A 280     -54.984  60.783   6.686  1.00  0.080          O  
ATOM   4532  CB  VAL A 280     -52.765  62.658   5.113  1.00  0.100          C  
ATOM   4533  CG1 VAL A 280     -52.214  61.241   5.294  1.00  0.100          C  
ATOM   4534  CG2 VAL A 280     -52.496  63.108   3.692  1.00  0.100          C  
ATOM   4535  H   VAL A 280     -54.241  64.853   5.250  1.00  0.080          H  
ATOM   4536  HA  VAL A 280     -54.767  62.135   4.550  1.00  0.080          H  
ATOM   4537  HB  VAL A 280     -52.263  63.326   5.819  1.00  0.120          H  
ATOM   4538 1HG1 VAL A 280     -51.158  61.242   5.081  1.00  0.120          H  
ATOM   4539 2HG1 VAL A 280     -52.380  60.885   6.309  1.00  0.120          H  
ATOM   4540 3HG1 VAL A 280     -52.716  60.575   4.591  1.00  0.120          H  
ATOM   4541 1HG2 VAL A 280     -51.433  63.092   3.502  1.00  0.120          H  
ATOM   4542 2HG2 VAL A 280     -52.994  62.430   2.998  1.00  0.120          H  
ATOM   4543 3HG2 VAL A 280     -52.871  64.104   3.544  1.00  0.120          H  
ATOM   4544  N   MET A 281     -54.464  62.676   7.808  1.00  0.070          N  
ATOM   4545  CA  MET A 281     -54.833  62.115   9.103  1.00  0.070          C  
ATOM   4546  C   MET A 281     -56.363  61.903   9.231  1.00  0.080          C  
ATOM   4547  O   MET A 281     -56.806  60.878   9.740  1.00  0.100          O  
ATOM   4548  CB  MET A 281     -54.343  63.022  10.219  1.00  0.100          C  
ATOM   4549  CG  MET A 281     -52.844  63.081  10.381  1.00  0.100          C  
ATOM   4550  SD  MET A 281     -52.351  63.965  11.867  1.00  0.100          S  
ATOM   4551  CE  MET A 281     -52.649  65.680  11.514  1.00  0.100          C  
ATOM   4552  H   MET A 281     -54.079  63.629   7.734  1.00  0.080          H  
ATOM   4553  HA  MET A 281     -54.356  61.141   9.204  1.00  0.080          H  
ATOM   4554 1HB  MET A 281     -54.725  64.025  10.065  1.00  0.120          H  
ATOM   4555 2HB  MET A 281     -54.736  62.660  11.152  1.00  0.120          H  
ATOM   4556 1HG  MET A 281     -52.444  62.069  10.433  1.00  0.120          H  
ATOM   4557 2HG  MET A 281     -52.405  63.581   9.513  1.00  0.120          H  
ATOM   4558 1HE  MET A 281     -52.366  66.271  12.373  1.00  0.120          H  
ATOM   4559 2HE  MET A 281     -52.064  65.984  10.659  1.00  0.120          H  
ATOM   4560 3HE  MET A 281     -53.696  65.823  11.305  1.00  0.120          H  
ATOM   4561  N   VAL A 282     -57.180  62.836   8.711  1.00  0.080          N  
ATOM   4562  CA  VAL A 282     -58.647  62.732   8.821  1.00  0.100          C  
ATOM   4563  C   VAL A 282     -59.184  61.510   8.129  1.00  0.110          C  
ATOM   4564  O   VAL A 282     -60.046  60.818   8.666  1.00  0.130          O  
ATOM   4565  CB  VAL A 282     -59.391  63.955   8.257  1.00  0.130          C  
ATOM   4566  CG1 VAL A 282     -60.912  63.710   8.217  1.00  0.130          C  
ATOM   4567  CG2 VAL A 282     -59.110  65.135   9.102  1.00  0.130          C  
ATOM   4568  H   VAL A 282     -56.751  63.668   8.304  1.00  0.100          H  
ATOM   4569  HA  VAL A 282     -58.901  62.653   9.860  1.00  0.120          H  
ATOM   4570  HB  VAL A 282     -59.070  64.127   7.251  1.00  0.160          H  
ATOM   4571 1HG1 VAL A 282     -61.404  64.596   7.816  1.00  0.160          H  
ATOM   4572 2HG1 VAL A 282     -61.158  62.861   7.582  1.00  0.160          H  
ATOM   4573 3HG1 VAL A 282     -61.275  63.520   9.221  1.00  0.160          H  
ATOM   4574 1HG2 VAL A 282     -59.633  65.991   8.687  1.00  0.160          H  
ATOM   4575 2HG2 VAL A 282     -59.448  64.954  10.109  1.00  0.160          H  
ATOM   4576 3HG2 VAL A 282     -58.064  65.333   9.124  1.00  0.160          H  
ATOM   4577  N   LYS A 283     -58.681  61.232   6.942  1.00  0.110          N  
ATOM   4578  CA  LYS A 283     -59.093  60.085   6.148  1.00  0.150          C  
ATOM   4579  C   LYS A 283     -58.845  58.757   6.866  1.00  0.180          C  
ATOM   4580  O   LYS A 283     -59.392  57.723   6.487  1.00  0.300          O  
ATOM   4581  CB  LYS A 283     -58.386  60.102   4.800  1.00  0.190          C  
ATOM   4582  CG  LYS A 283     -58.854  61.207   3.862  1.00  0.190          C  
ATOM   4583  CD  LYS A 283     -58.066  61.197   2.565  1.00  0.190          C  
ATOM   4584  CE  LYS A 283     -58.525  62.308   1.631  1.00  0.190          C  
ATOM   4585  NZ  LYS A 283     -57.733  62.336   0.363  1.00  0.190          N  
ATOM   4586  H   LYS A 283     -57.980  61.875   6.559  1.00  0.130          H  
ATOM   4587  HA  LYS A 283     -60.166  60.168   5.970  1.00  0.180          H  
ATOM   4588 1HB  LYS A 283     -57.310  60.228   4.963  1.00  0.230          H  
ATOM   4589 2HB  LYS A 283     -58.538  59.152   4.299  1.00  0.230          H  
ATOM   4590 1HG  LYS A 283     -59.911  61.056   3.640  1.00  0.230          H  
ATOM   4591 2HG  LYS A 283     -58.743  62.171   4.347  1.00  0.230          H  
ATOM   4592 1HD  LYS A 283     -57.004  61.336   2.791  1.00  0.230          H  
ATOM   4593 2HD  LYS A 283     -58.191  60.234   2.069  1.00  0.230          H  
ATOM   4594 1HE  LYS A 283     -59.575  62.159   1.390  1.00  0.230          H  
ATOM   4595 2HE  LYS A 283     -58.411  63.266   2.142  1.00  0.230          H  
ATOM   4596 1HZ  LYS A 283     -58.066  63.086  -0.227  1.00  0.230          H  
ATOM   4597 2HZ  LYS A 283     -56.754  62.484   0.577  1.00  0.230          H  
ATOM   4598 3HZ  LYS A 283     -57.836  61.456  -0.123  1.00  0.230          H  
ATOM   4599  N   CYS A 284     -57.980  58.760   7.877  1.00  0.120          N  
ATOM   4600  CA  CYS A 284     -57.667  57.560   8.605  1.00  0.120          C  
ATOM   4601  C   CYS A 284     -58.579  57.422   9.826  1.00  0.150          C  
ATOM   4602  O   CYS A 284     -58.657  56.362  10.423  1.00  0.170          O  
ATOM   4603  CB  CYS A 284     -56.217  57.623   9.083  1.00  0.170          C  
ATOM   4604  SG  CYS A 284     -54.970  57.707   7.765  1.00  0.170          S  
ATOM   4605  H   CYS A 284     -57.570  59.634   8.214  1.00  0.140          H  
ATOM   4606  HA  CYS A 284     -57.805  56.698   7.957  1.00  0.140          H  
ATOM   4607 1HB  CYS A 284     -56.092  58.497   9.715  1.00  0.200          H  
ATOM   4608 2HB  CYS A 284     -56.005  56.758   9.695  1.00  0.200          H  
ATOM   4609  HG  CYS A 284     -55.237  58.985   7.363  1.00  0.200          H  
ATOM   4610  N   TRP A 285     -59.317  58.477  10.184  1.00  0.150          N  
ATOM   4611  CA  TRP A 285     -60.120  58.468  11.403  1.00  0.180          C  
ATOM   4612  C   TRP A 285     -61.565  58.070  11.156  1.00  0.220          C  
ATOM   4613  O   TRP A 285     -62.382  58.022  12.083  1.00  0.390          O  
ATOM   4614  CB  TRP A 285     -60.067  59.839  12.089  1.00  0.240          C  
ATOM   4615  CG  TRP A 285     -58.725  60.153  12.724  1.00  0.240          C  
ATOM   4616  CD1 TRP A 285     -57.851  59.275  13.292  1.00  0.240          C  
ATOM   4617  CD2 TRP A 285     -58.090  61.450  12.820  1.00  0.240          C  
ATOM   4618  NE1 TRP A 285     -56.751  59.938  13.728  1.00  0.240          N  
ATOM   4619  CE2 TRP A 285     -56.866  61.257  13.432  1.00  0.240          C  
ATOM   4620  CE3 TRP A 285     -58.455  62.725  12.432  1.00  0.240          C  
ATOM   4621  CZ2 TRP A 285     -55.991  62.295  13.656  1.00  0.240          C  
ATOM   4622  CZ3 TRP A 285     -57.591  63.762  12.646  1.00  0.240          C  
ATOM   4623  CH2 TRP A 285     -56.383  63.561  13.239  1.00  0.240          C  
ATOM   4624  H   TRP A 285     -59.338  59.324   9.613  1.00  0.180          H  
ATOM   4625  HA  TRP A 285     -59.671  57.761  12.069  1.00  0.220          H  
ATOM   4626 1HB  TRP A 285     -60.287  60.613  11.352  1.00  0.290          H  
ATOM   4627 2HB  TRP A 285     -60.831  59.891  12.861  1.00  0.290          H  
ATOM   4628  HD1 TRP A 285     -57.996  58.199  13.398  1.00  0.290          H  
ATOM   4629  HE1 TRP A 285     -55.967  59.510  14.197  1.00  0.290          H  
ATOM   4630  HE3 TRP A 285     -59.405  62.892  11.961  1.00  0.290          H  
ATOM   4631  HZ2 TRP A 285     -55.031  62.138  14.133  1.00  0.290          H  
ATOM   4632  HZ3 TRP A 285     -57.905  64.742  12.326  1.00  0.290          H  
ATOM   4633  HH2 TRP A 285     -55.726  64.403  13.390  1.00  0.290          H  
ATOM   4634  N   MET A 286     -61.865  57.765   9.906  1.00  0.210          N  
ATOM   4635  CA  MET A 286     -63.209  57.443   9.465  1.00  0.260          C  
ATOM   4636  C   MET A 286     -63.784  56.199  10.124  1.00  0.250          C  
ATOM   4637  O   MET A 286     -63.100  55.185  10.294  1.00  0.160          O  
ATOM   4638  CB  MET A 286     -63.210  57.294   7.948  1.00  0.340          C  
ATOM   4639  CG  MET A 286     -62.988  58.622   7.213  1.00  0.340          C  
ATOM   4640  SD  MET A 286     -62.920  58.464   5.408  1.00  0.340          S  
ATOM   4641  CE  MET A 286     -64.651  58.219   4.983  1.00  0.340          C  
ATOM   4642  H   MET A 286     -61.108  57.798   9.235  1.00  0.250          H  
ATOM   4643  HA  MET A 286     -63.856  58.280   9.728  1.00  0.310          H  
ATOM   4644 1HB  MET A 286     -62.401  56.621   7.652  1.00  0.410          H  
ATOM   4645 2HB  MET A 286     -64.144  56.844   7.626  1.00  0.410          H  
ATOM   4646 1HG  MET A 286     -63.790  59.312   7.470  1.00  0.410          H  
ATOM   4647 2HG  MET A 286     -62.048  59.064   7.553  1.00  0.410          H  
ATOM   4648 1HE  MET A 286     -64.746  58.120   3.902  1.00  0.410          H  
ATOM   4649 2HE  MET A 286     -65.029  57.318   5.462  1.00  0.410          H  
ATOM   4650 3HE  MET A 286     -65.233  59.080   5.316  1.00  0.410          H  
ATOM   4651  N   ILE A 287     -65.095  56.271  10.405  1.00  0.360          N  
ATOM   4652  CA  ILE A 287     -65.844  55.173  11.012  1.00  0.390          C  
ATOM   4653  C   ILE A 287     -65.872  53.948  10.108  1.00  0.320          C  
ATOM   4654  O   ILE A 287     -65.740  52.821  10.596  1.00  0.270          O  
ATOM   4655  CB  ILE A 287     -67.302  55.606  11.330  1.00  0.530          C  
ATOM   4656  CG1 ILE A 287     -67.280  56.660  12.482  1.00  0.530          C  
ATOM   4657  CG2 ILE A 287     -68.158  54.366  11.710  1.00  0.530          C  
ATOM   4658  CD1 ILE A 287     -68.608  57.386  12.708  1.00  0.530          C  
ATOM   4659  H   ILE A 287     -65.565  57.145  10.226  1.00  0.430          H  
ATOM   4660  HA  ILE A 287     -65.364  54.898  11.942  1.00  0.470          H  
ATOM   4661  HB  ILE A 287     -67.744  56.086  10.462  1.00  0.640          H  
ATOM   4662 1HG1 ILE A 287     -66.996  56.170  13.410  1.00  0.640          H  
ATOM   4663 2HG1 ILE A 287     -66.528  57.409  12.247  1.00  0.640          H  
ATOM   4664 1HG2 ILE A 287     -69.175  54.666  11.936  1.00  0.640          H  
ATOM   4665 2HG2 ILE A 287     -68.190  53.655  10.888  1.00  0.640          H  
ATOM   4666 3HG2 ILE A 287     -67.727  53.879  12.573  1.00  0.640          H  
ATOM   4667 1HD1 ILE A 287     -68.494  58.104  13.507  1.00  0.640          H  
ATOM   4668 2HD1 ILE A 287     -68.900  57.911  11.799  1.00  0.640          H  
ATOM   4669 3HD1 ILE A 287     -69.390  56.686  12.986  1.00  0.640          H  
ATOM   4670  N   ASP A 288     -66.109  54.149   8.816  1.00  0.370          N  
ATOM   4671  CA  ASP A 288     -66.143  53.034   7.885  1.00  0.400          C  
ATOM   4672  C   ASP A 288     -64.727  52.703   7.449  1.00  0.330          C  
ATOM   4673  O   ASP A 288     -64.101  53.428   6.671  1.00  0.340          O  
ATOM   4674  CB  ASP A 288     -67.037  53.312   6.676  1.00  0.550          C  
ATOM   4675  CG  ASP A 288     -67.161  52.076   5.726  1.00  0.550          C  
ATOM   4676  OD1 ASP A 288     -66.331  51.159   5.811  1.00  0.550          O  
ATOM   4677  OD2 ASP A 288     -68.094  52.052   4.950  1.00  0.550          O  
ATOM   4678  H   ASP A 288     -66.246  55.089   8.480  1.00  0.440          H  
ATOM   4679  HA  ASP A 288     -66.549  52.164   8.402  1.00  0.480          H  
ATOM   4680 1HB  ASP A 288     -68.034  53.594   7.018  1.00  0.660          H  
ATOM   4681 2HB  ASP A 288     -66.631  54.149   6.107  1.00  0.660          H  
ATOM   4682  N   ALA A 289     -64.230  51.594   7.973  1.00  0.300          N  
ATOM   4683  CA  ALA A 289     -62.863  51.148   7.803  1.00  0.270          C  
ATOM   4684  C   ALA A 289     -62.459  50.960   6.344  1.00  0.280          C  
ATOM   4685  O   ALA A 289     -61.291  51.161   5.999  1.00  0.270          O  
ATOM   4686  CB  ALA A 289     -62.672  49.859   8.571  1.00  0.390          C  
ATOM   4687  H   ALA A 289     -64.844  51.057   8.571  1.00  0.360          H  
ATOM   4688  HA  ALA A 289     -62.218  51.903   8.221  1.00  0.320          H  
ATOM   4689 1HB  ALA A 289     -61.670  49.542   8.504  1.00  0.470          H  
ATOM   4690 2HB  ALA A 289     -62.923  50.019   9.622  1.00  0.470          H  
ATOM   4691 3HB  ALA A 289     -63.319  49.088   8.153  1.00  0.470          H  
ATOM   4692  N   ASP A 290     -63.406  50.626   5.458  1.00  0.310          N  
ATOM   4693  CA  ASP A 290     -63.046  50.392   4.059  1.00  0.320          C  
ATOM   4694  C   ASP A 290     -62.661  51.662   3.316  1.00  0.320          C  
ATOM   4695  O   ASP A 290     -62.160  51.600   2.190  1.00  0.330          O  
ATOM   4696  CB  ASP A 290     -64.148  49.638   3.313  1.00  0.440          C  
ATOM   4697  CG  ASP A 290     -64.261  48.113   3.678  1.00  0.440          C  
ATOM   4698  OD1 ASP A 290     -63.334  47.533   4.238  1.00  0.440          O  
ATOM   4699  OD2 ASP A 290     -65.281  47.548   3.362  1.00  0.440          O  
ATOM   4700  H   ASP A 290     -64.401  50.529   5.728  1.00  0.370          H  
ATOM   4701  HA  ASP A 290     -62.172  49.753   4.043  1.00  0.380          H  
ATOM   4702 1HB  ASP A 290     -65.110  50.116   3.547  1.00  0.530          H  
ATOM   4703 2HB  ASP A 290     -63.992  49.734   2.239  1.00  0.530          H  
ATOM   4704  N   SER A 291     -62.916  52.823   3.916  1.00  0.320          N  
ATOM   4705  CA  SER A 291     -62.562  54.090   3.300  1.00  0.320          C  
ATOM   4706  C   SER A 291     -61.199  54.613   3.770  1.00  0.260          C  
ATOM   4707  O   SER A 291     -60.757  55.676   3.322  1.00  0.250          O  
ATOM   4708  CB  SER A 291     -63.632  55.128   3.571  1.00  0.450          C  
ATOM   4709  OG  SER A 291     -64.851  54.787   2.955  1.00  0.450          O  
ATOM   4710  H   SER A 291     -63.343  52.844   4.848  1.00  0.380          H  
ATOM   4711  HA  SER A 291     -62.507  53.938   2.223  1.00  0.380          H  
ATOM   4712 1HB  SER A 291     -63.778  55.208   4.650  1.00  0.540          H  
ATOM   4713 2HB  SER A 291     -63.296  56.096   3.211  1.00  0.540          H  
ATOM   4714  HG  SER A 291     -65.477  55.463   3.213  1.00  0.540          H  
ATOM   4715  N   ARG A 292     -60.533  53.898   4.684  1.00  0.230          N  
ATOM   4716  CA  ARG A 292     -59.260  54.381   5.207  1.00  0.180          C  
ATOM   4717  C   ARG A 292     -58.123  54.077   4.200  1.00  0.170          C  
ATOM   4718  O   ARG A 292     -58.175  53.040   3.535  1.00  0.180          O  
ATOM   4719  CB  ARG A 292     -58.965  53.741   6.550  1.00  0.270          C  
ATOM   4720  CG  ARG A 292     -59.960  54.106   7.639  1.00  0.270          C  
ATOM   4721  CD  ARG A 292     -59.678  53.397   8.903  1.00  0.270          C  
ATOM   4722  NE  ARG A 292     -60.809  53.501   9.808  1.00  0.270          N  
ATOM   4723  CZ  ARG A 292     -61.149  52.582  10.732  1.00  0.270          C  
ATOM   4724  NH1 ARG A 292     -60.417  51.505  10.941  1.00  0.270          N  
ATOM   4725  NH2 ARG A 292     -62.271  52.772  11.397  1.00  0.270          N  
ATOM   4726  H   ARG A 292     -60.911  53.003   5.021  1.00  0.280          H  
ATOM   4727  HA  ARG A 292     -59.379  55.439   5.383  1.00  0.220          H  
ATOM   4728 1HB  ARG A 292     -58.960  52.656   6.449  1.00  0.330          H  
ATOM   4729 2HB  ARG A 292     -58.000  54.046   6.896  1.00  0.330          H  
ATOM   4730 1HG  ARG A 292     -59.909  55.178   7.832  1.00  0.330          H  
ATOM   4731 2HG  ARG A 292     -60.973  53.852   7.318  1.00  0.330          H  
ATOM   4732 1HD  ARG A 292     -59.491  52.348   8.690  1.00  0.330          H  
ATOM   4733 2HD  ARG A 292     -58.804  53.842   9.388  1.00  0.330          H  
ATOM   4734  HE  ARG A 292     -61.457  54.305   9.717  1.00  0.330          H  
ATOM   4735 1HH1 ARG A 292     -59.533  51.369  10.451  1.00  0.330          H  
ATOM   4736 2HH1 ARG A 292     -60.745  50.786  11.603  1.00  0.330          H  
ATOM   4737 1HH2 ARG A 292     -62.823  53.616  11.178  1.00  0.330          H  
ATOM   4738 2HH2 ARG A 292     -62.605  52.082  12.083  1.00  0.330          H  
ATOM   4739  N   PRO A 293     -57.089  54.940   4.070  1.00  0.160          N  
ATOM   4740  CA  PRO A 293     -55.885  54.766   3.252  1.00  0.150          C  
ATOM   4741  C   PRO A 293     -55.054  53.542   3.606  1.00  0.160          C  
ATOM   4742  O   PRO A 293     -55.027  53.133   4.757  1.00  0.170          O  
ATOM   4743  CB  PRO A 293     -55.084  56.022   3.575  1.00  0.220          C  
ATOM   4744  CG  PRO A 293     -56.089  57.038   4.017  1.00  0.220          C  
ATOM   4745  CD  PRO A 293     -57.153  56.260   4.730  1.00  0.220          C  
ATOM   4746  HA  PRO A 293     -56.167  54.743   2.186  1.00  0.180          H  
ATOM   4747 1HB  PRO A 293     -54.379  55.772   4.360  1.00  0.270          H  
ATOM   4748 2HB  PRO A 293     -54.493  56.335   2.696  1.00  0.270          H  
ATOM   4749 1HG  PRO A 293     -55.612  57.788   4.669  1.00  0.270          H  
ATOM   4750 2HG  PRO A 293     -56.479  57.588   3.149  1.00  0.270          H  
ATOM   4751 1HD  PRO A 293     -56.950  56.188   5.803  1.00  0.270          H  
ATOM   4752 2HD  PRO A 293     -58.091  56.781   4.501  1.00  0.270          H  
ATOM   4753  N   LYS A 294     -54.367  52.971   2.621  1.00  0.160          N  
ATOM   4754  CA  LYS A 294     -53.465  51.828   2.830  1.00  0.170          C  
ATOM   4755  C   LYS A 294     -52.125  52.362   3.330  1.00  0.170          C  
ATOM   4756  O   LYS A 294     -51.828  53.538   3.105  1.00  0.160          O  
ATOM   4757  CB  LYS A 294     -53.262  51.039   1.535  1.00  0.230          C  
ATOM   4758  CG  LYS A 294     -54.540  50.404   0.965  1.00  0.230          C  
ATOM   4759  CD  LYS A 294     -54.250  49.408  -0.196  1.00  0.230          C  
ATOM   4760  CE  LYS A 294     -53.742  50.077  -1.501  1.00  0.230          C  
ATOM   4761  NZ  LYS A 294     -54.793  50.878  -2.192  1.00  0.230          N  
ATOM   4762  H   LYS A 294     -54.453  53.373   1.674  1.00  0.190          H  
ATOM   4763  HA  LYS A 294     -53.882  51.173   3.597  1.00  0.200          H  
ATOM   4764 1HB  LYS A 294     -52.838  51.701   0.790  1.00  0.280          H  
ATOM   4765 2HB  LYS A 294     -52.544  50.235   1.715  1.00  0.280          H  
ATOM   4766 1HG  LYS A 294     -55.045  49.865   1.769  1.00  0.280          H  
ATOM   4767 2HG  LYS A 294     -55.203  51.195   0.617  1.00  0.280          H  
ATOM   4768 1HD  LYS A 294     -53.509  48.678   0.136  1.00  0.280          H  
ATOM   4769 2HD  LYS A 294     -55.168  48.873  -0.430  1.00  0.280          H  
ATOM   4770 1HE  LYS A 294     -52.904  50.726  -1.278  1.00  0.280          H  
ATOM   4771 2HE  LYS A 294     -53.405  49.292  -2.176  1.00  0.280          H  
ATOM   4772 1HZ  LYS A 294     -54.409  51.288  -3.032  1.00  0.280          H  
ATOM   4773 2HZ  LYS A 294     -55.577  50.297  -2.432  1.00  0.280          H  
ATOM   4774 3HZ  LYS A 294     -55.112  51.654  -1.597  1.00  0.280          H  
ATOM   4775  N   PHE A 295     -51.284  51.548   3.982  1.00  0.170          N  
ATOM   4776  CA  PHE A 295     -50.007  52.128   4.405  1.00  0.170          C  
ATOM   4777  C   PHE A 295     -49.069  52.511   3.273  1.00  0.170          C  
ATOM   4778  O   PHE A 295     -48.287  53.452   3.423  1.00  0.160          O  
ATOM   4779  CB  PHE A 295     -49.287  51.254   5.405  1.00  0.240          C  
ATOM   4780  CG  PHE A 295     -49.811  51.426   6.763  1.00  0.240          C  
ATOM   4781  CD1 PHE A 295     -50.576  50.462   7.386  1.00  0.240          C  
ATOM   4782  CD2 PHE A 295     -49.531  52.595   7.437  1.00  0.240          C  
ATOM   4783  CE1 PHE A 295     -51.036  50.673   8.661  1.00  0.240          C  
ATOM   4784  CE2 PHE A 295     -49.983  52.801   8.691  1.00  0.240          C  
ATOM   4785  CZ  PHE A 295     -50.733  51.850   9.315  1.00  0.240          C  
ATOM   4786  H   PHE A 295     -51.508  50.559   4.192  1.00  0.200          H  
ATOM   4787  HA  PHE A 295     -50.238  53.044   4.928  1.00  0.200          H  
ATOM   4788 1HB  PHE A 295     -49.403  50.210   5.127  1.00  0.290          H  
ATOM   4789 2HB  PHE A 295     -48.224  51.487   5.412  1.00  0.290          H  
ATOM   4790  HD1 PHE A 295     -50.808  49.528   6.865  1.00  0.290          H  
ATOM   4791  HD2 PHE A 295     -48.927  53.360   6.943  1.00  0.290          H  
ATOM   4792  HE1 PHE A 295     -51.637  49.909   9.141  1.00  0.290          H  
ATOM   4793  HE2 PHE A 295     -49.742  53.710   9.188  1.00  0.290          H  
ATOM   4794  HZ  PHE A 295     -51.087  52.024  10.323  1.00  0.290          H  
ATOM   4795  N   LYS A 296     -49.131  51.810   2.140  1.00  0.180          N  
ATOM   4796  CA  LYS A 296     -48.277  52.189   1.020  1.00  0.180          C  
ATOM   4797  C   LYS A 296     -48.639  53.598   0.572  1.00  0.170          C  
ATOM   4798  O   LYS A 296     -47.765  54.442   0.329  1.00  0.170          O  
ATOM   4799  CB  LYS A 296     -48.420  51.208  -0.146  1.00  0.250          C  
ATOM   4800  CG  LYS A 296     -47.531  51.525  -1.351  1.00  0.250          C  
ATOM   4801  CD  LYS A 296     -47.658  50.455  -2.434  1.00  0.250          C  
ATOM   4802  CE  LYS A 296     -46.780  50.778  -3.637  1.00  0.250          C  
ATOM   4803  NZ  LYS A 296     -46.876  49.732  -4.695  1.00  0.250          N  
ATOM   4804  H   LYS A 296     -49.773  51.032   2.065  1.00  0.220          H  
ATOM   4805  HA  LYS A 296     -47.244  52.206   1.356  1.00  0.220          H  
ATOM   4806 1HB  LYS A 296     -48.171  50.204   0.191  1.00  0.300          H  
ATOM   4807 2HB  LYS A 296     -49.454  51.193  -0.485  1.00  0.300          H  
ATOM   4808 1HG  LYS A 296     -47.819  52.488  -1.774  1.00  0.300          H  
ATOM   4809 2HG  LYS A 296     -46.493  51.590  -1.032  1.00  0.300          H  
ATOM   4810 1HD  LYS A 296     -47.361  49.486  -2.025  1.00  0.300          H  
ATOM   4811 2HD  LYS A 296     -48.696  50.393  -2.759  1.00  0.300          H  
ATOM   4812 1HE  LYS A 296     -47.088  51.734  -4.057  1.00  0.300          H  
ATOM   4813 2HE  LYS A 296     -45.743  50.853  -3.309  1.00  0.300          H  
ATOM   4814 1HZ  LYS A 296     -46.279  49.984  -5.471  1.00  0.300          H  
ATOM   4815 2HZ  LYS A 296     -46.580  48.842  -4.317  1.00  0.300          H  
ATOM   4816 3HZ  LYS A 296     -47.831  49.660  -5.016  1.00  0.300          H  
ATOM   4817  N   GLU A 297     -49.945  53.841   0.471  1.00  0.170          N  
ATOM   4818  CA  GLU A 297     -50.480  55.122   0.056  1.00  0.160          C  
ATOM   4819  C   GLU A 297     -50.091  56.218   1.039  1.00  0.150          C  
ATOM   4820  O   GLU A 297     -49.707  57.305   0.613  1.00  0.140          O  
ATOM   4821  CB  GLU A 297     -52.007  55.027  -0.036  1.00  0.230          C  
ATOM   4822  CG  GLU A 297     -52.529  54.149  -1.183  1.00  0.230          C  
ATOM   4823  CD  GLU A 297     -54.024  53.883  -1.098  1.00  0.230          C  
ATOM   4824  OE1 GLU A 297     -54.593  54.121  -0.055  1.00  0.230          O  
ATOM   4825  OE2 GLU A 297     -54.597  53.415  -2.069  1.00  0.230          O  
ATOM   4826  H   GLU A 297     -50.585  53.088   0.672  1.00  0.200          H  
ATOM   4827  HA  GLU A 297     -50.072  55.369  -0.923  1.00  0.190          H  
ATOM   4828 1HB  GLU A 297     -52.401  54.635   0.897  1.00  0.270          H  
ATOM   4829 2HB  GLU A 297     -52.422  56.028  -0.164  1.00  0.270          H  
ATOM   4830 1HG  GLU A 297     -52.318  54.652  -2.126  1.00  0.270          H  
ATOM   4831 2HG  GLU A 297     -51.991  53.205  -1.179  1.00  0.270          H  
ATOM   4832  N   LEU A 298     -50.142  55.921   2.343  1.00  0.140          N  
ATOM   4833  CA  LEU A 298     -49.781  56.909   3.352  1.00  0.130          C  
ATOM   4834  C   LEU A 298     -48.321  57.287   3.273  1.00  0.120          C  
ATOM   4835  O   LEU A 298     -47.985  58.473   3.381  1.00  0.120          O  
ATOM   4836  CB  LEU A 298     -50.107  56.356   4.740  1.00  0.190          C  
ATOM   4837  CG  LEU A 298     -51.597  56.228   5.030  1.00  0.190          C  
ATOM   4838  CD1 LEU A 298     -51.820  55.397   6.256  1.00  0.190          C  
ATOM   4839  CD2 LEU A 298     -52.202  57.618   5.245  1.00  0.190          C  
ATOM   4840  H   LEU A 298     -50.509  55.007   2.627  1.00  0.170          H  
ATOM   4841  HA  LEU A 298     -50.357  57.808   3.158  1.00  0.160          H  
ATOM   4842 1HB  LEU A 298     -49.656  55.374   4.834  1.00  0.220          H  
ATOM   4843 2HB  LEU A 298     -49.667  57.011   5.492  1.00  0.220          H  
ATOM   4844  HG  LEU A 298     -52.084  55.744   4.194  1.00  0.220          H  
ATOM   4845 1HD1 LEU A 298     -52.872  55.332   6.411  1.00  0.220          H  
ATOM   4846 2HD1 LEU A 298     -51.426  54.414   6.119  1.00  0.220          H  
ATOM   4847 3HD1 LEU A 298     -51.355  55.845   7.097  1.00  0.220          H  
ATOM   4848 1HD2 LEU A 298     -53.251  57.521   5.447  1.00  0.220          H  
ATOM   4849 2HD2 LEU A 298     -51.722  58.102   6.088  1.00  0.220          H  
ATOM   4850 3HD2 LEU A 298     -52.082  58.235   4.363  1.00  0.220          H  
ATOM   4851  N   ALA A 299     -47.446  56.296   3.059  1.00  0.130          N  
ATOM   4852  CA  ALA A 299     -46.039  56.612   2.933  1.00  0.130          C  
ATOM   4853  C   ALA A 299     -45.837  57.517   1.737  1.00  0.130          C  
ATOM   4854  O   ALA A 299     -45.094  58.497   1.814  1.00  0.130          O  
ATOM   4855  CB  ALA A 299     -45.216  55.346   2.769  1.00  0.180          C  
ATOM   4856  H   ALA A 299     -47.766  55.321   3.028  1.00  0.160          H  
ATOM   4857  HA  ALA A 299     -45.722  57.147   3.824  1.00  0.160          H  
ATOM   4858 1HB  ALA A 299     -44.175  55.611   2.676  1.00  0.220          H  
ATOM   4859 2HB  ALA A 299     -45.352  54.695   3.625  1.00  0.220          H  
ATOM   4860 3HB  ALA A 299     -45.541  54.820   1.870  1.00  0.220          H  
ATOM   4861  N   ALA A 300     -46.517  57.205   0.624  1.00  0.150          N  
ATOM   4862  CA  ALA A 300     -46.396  57.999  -0.586  1.00  0.160          C  
ATOM   4863  C   ALA A 300     -46.903  59.420  -0.401  1.00  0.150          C  
ATOM   4864  O   ALA A 300     -46.264  60.366  -0.873  1.00  0.150          O  
ATOM   4865  CB  ALA A 300     -47.153  57.338  -1.714  1.00  0.220          C  
ATOM   4866  H   ALA A 300     -47.097  56.358   0.604  1.00  0.180          H  
ATOM   4867  HA  ALA A 300     -45.341  58.045  -0.849  1.00  0.190          H  
ATOM   4868 1HB  ALA A 300     -47.025  57.915  -2.622  1.00  0.260          H  
ATOM   4869 2HB  ALA A 300     -46.768  56.329  -1.863  1.00  0.260          H  
ATOM   4870 3HB  ALA A 300     -48.208  57.286  -1.460  1.00  0.260          H  
ATOM   4871  N   GLU A 301     -48.033  59.589   0.296  1.00  0.140          N  
ATOM   4872  CA  GLU A 301     -48.570  60.924   0.498  1.00  0.140          C  
ATOM   4873  C   GLU A 301     -47.642  61.783   1.327  1.00  0.130          C  
ATOM   4874  O   GLU A 301     -47.387  62.936   0.969  1.00  0.150          O  
ATOM   4875  CB  GLU A 301     -49.949  60.858   1.161  1.00  0.200          C  
ATOM   4876  CG  GLU A 301     -51.058  60.330   0.247  1.00  0.200          C  
ATOM   4877  CD  GLU A 301     -52.358  60.107   0.950  1.00  0.200          C  
ATOM   4878  OE1 GLU A 301     -52.363  60.117   2.145  1.00  0.200          O  
ATOM   4879  OE2 GLU A 301     -53.352  59.927   0.286  1.00  0.200          O  
ATOM   4880  H   GLU A 301     -48.552  58.771   0.630  1.00  0.170          H  
ATOM   4881  HA  GLU A 301     -48.681  61.395  -0.477  1.00  0.170          H  
ATOM   4882 1HB  GLU A 301     -49.897  60.215   2.043  1.00  0.240          H  
ATOM   4883 2HB  GLU A 301     -50.237  61.853   1.497  1.00  0.240          H  
ATOM   4884 1HG  GLU A 301     -51.220  61.061  -0.533  1.00  0.240          H  
ATOM   4885 2HG  GLU A 301     -50.731  59.410  -0.224  1.00  0.240          H  
ATOM   4886  N   PHE A 302     -47.069  61.224   2.394  1.00  0.120          N  
ATOM   4887  CA  PHE A 302     -46.159  62.029   3.186  1.00  0.110          C  
ATOM   4888  C   PHE A 302     -44.842  62.255   2.465  1.00  0.120          C  
ATOM   4889  O   PHE A 302     -44.238  63.318   2.629  1.00  0.120          O  
ATOM   4890  CB  PHE A 302     -45.970  61.475   4.592  1.00  0.160          C  
ATOM   4891  CG  PHE A 302     -47.050  61.853   5.541  1.00  0.160          C  
ATOM   4892  CD1 PHE A 302     -48.089  61.006   5.888  1.00  0.160          C  
ATOM   4893  CD2 PHE A 302     -46.996  63.106   6.125  1.00  0.160          C  
ATOM   4894  CE1 PHE A 302     -49.044  61.432   6.804  1.00  0.160          C  
ATOM   4895  CE2 PHE A 302     -47.945  63.526   7.016  1.00  0.160          C  
ATOM   4896  CZ  PHE A 302     -48.973  62.690   7.357  1.00  0.160          C  
ATOM   4897  H   PHE A 302     -47.307  60.261   2.666  1.00  0.140          H  
ATOM   4898  HA  PHE A 302     -46.615  63.002   3.315  1.00  0.130          H  
ATOM   4899 1HB  PHE A 302     -45.918  60.385   4.552  1.00  0.190          H  
ATOM   4900 2HB  PHE A 302     -45.044  61.846   5.002  1.00  0.190          H  
ATOM   4901  HD1 PHE A 302     -48.152  60.001   5.452  1.00  0.190          H  
ATOM   4902  HD2 PHE A 302     -46.171  63.766   5.861  1.00  0.190          H  
ATOM   4903  HE1 PHE A 302     -49.854  60.769   7.082  1.00  0.190          H  
ATOM   4904  HE2 PHE A 302     -47.869  64.515   7.455  1.00  0.190          H  
ATOM   4905  HZ  PHE A 302     -49.729  63.014   8.068  1.00  0.190          H  
ATOM   4906  N   SER A 303     -44.397  61.276   1.662  1.00  0.140          N  
ATOM   4907  CA  SER A 303     -43.158  61.394   0.909  1.00  0.140          C  
ATOM   4908  C   SER A 303     -43.278  62.557  -0.049  1.00  0.160          C  
ATOM   4909  O   SER A 303     -42.368  63.379  -0.158  1.00  0.160          O  
ATOM   4910  CB  SER A 303     -42.864  60.109   0.160  1.00  0.200          C  
ATOM   4911  OG  SER A 303     -41.664  60.198  -0.557  1.00  0.200          O  
ATOM   4912  H   SER A 303     -44.905  60.390   1.601  1.00  0.170          H  
ATOM   4913  HA  SER A 303     -42.339  61.605   1.591  1.00  0.170          H  
ATOM   4914 1HB  SER A 303     -42.812  59.283   0.867  1.00  0.240          H  
ATOM   4915 2HB  SER A 303     -43.681  59.900  -0.523  1.00  0.240          H  
ATOM   4916  HG  SER A 303     -41.575  59.365  -1.021  1.00  0.240          H  
ATOM   4917  N   ARG A 304     -44.414  62.647  -0.747  1.00  0.180          N  
ATOM   4918  CA  ARG A 304     -44.626  63.763  -1.646  1.00  0.200          C  
ATOM   4919  C   ARG A 304     -44.696  65.090  -0.883  1.00  0.130          C  
ATOM   4920  O   ARG A 304     -44.087  66.077  -1.287  1.00  0.150          O  
ATOM   4921  CB  ARG A 304     -45.900  63.580  -2.457  1.00  0.270          C  
ATOM   4922  CG  ARG A 304     -45.835  62.491  -3.532  1.00  0.270          C  
ATOM   4923  CD  ARG A 304     -46.980  62.586  -4.484  1.00  0.270          C  
ATOM   4924  NE  ARG A 304     -48.281  62.349  -3.841  1.00  0.270          N  
ATOM   4925  CZ  ARG A 304     -48.891  61.147  -3.686  1.00  0.270          C  
ATOM   4926  NH1 ARG A 304     -48.335  60.036  -4.121  1.00  0.270          N  
ATOM   4927  NH2 ARG A 304     -50.072  61.096  -3.098  1.00  0.270          N  
ATOM   4928  H   ARG A 304     -45.123  61.913  -0.659  1.00  0.220          H  
ATOM   4929  HA  ARG A 304     -43.789  63.803  -2.335  1.00  0.240          H  
ATOM   4930 1HB  ARG A 304     -46.712  63.314  -1.777  1.00  0.330          H  
ATOM   4931 2HB  ARG A 304     -46.166  64.519  -2.937  1.00  0.330          H  
ATOM   4932 1HG  ARG A 304     -44.909  62.590  -4.093  1.00  0.330          H  
ATOM   4933 2HG  ARG A 304     -45.863  61.516  -3.059  1.00  0.330          H  
ATOM   4934 1HD  ARG A 304     -46.996  63.588  -4.911  1.00  0.330          H  
ATOM   4935 2HD  ARG A 304     -46.849  61.865  -5.287  1.00  0.330          H  
ATOM   4936  HE  ARG A 304     -48.772  63.161  -3.490  1.00  0.330          H  
ATOM   4937 1HH1 ARG A 304     -47.436  60.060  -4.575  1.00  0.330          H  
ATOM   4938 2HH1 ARG A 304     -48.827  59.159  -4.018  1.00  0.330          H  
ATOM   4939 1HH2 ARG A 304     -50.509  61.946  -2.766  1.00  0.330          H  
ATOM   4940 2HH2 ARG A 304     -50.542  60.209  -2.972  1.00  0.330          H  
ATOM   4941  N   MET A 305     -45.398  65.133   0.258  1.00  0.100          N  
ATOM   4942  CA  MET A 305     -45.509  66.395   0.992  1.00  0.070          C  
ATOM   4943  C   MET A 305     -44.140  66.886   1.473  1.00  0.120          C  
ATOM   4944  O   MET A 305     -43.817  68.074   1.382  1.00  0.140          O  
ATOM   4945  CB  MET A 305     -46.497  66.254   2.153  1.00  0.110          C  
ATOM   4946  CG  MET A 305     -47.969  66.120   1.685  1.00  0.110          C  
ATOM   4947  SD  MET A 305     -49.218  66.215   3.002  1.00  0.110          S  
ATOM   4948  CE  MET A 305     -49.014  64.652   3.782  1.00  0.110          C  
ATOM   4949  H   MET A 305     -45.912  64.306   0.581  1.00  0.120          H  
ATOM   4950  HA  MET A 305     -45.902  67.138   0.305  1.00  0.080          H  
ATOM   4951 1HB  MET A 305     -46.237  65.365   2.719  1.00  0.130          H  
ATOM   4952 2HB  MET A 305     -46.410  67.100   2.823  1.00  0.130          H  
ATOM   4953 1HG  MET A 305     -48.180  66.876   0.954  1.00  0.130          H  
ATOM   4954 2HG  MET A 305     -48.091  65.179   1.187  1.00  0.130          H  
ATOM   4955 1HE  MET A 305     -49.715  64.549   4.606  1.00  0.130          H  
ATOM   4956 2HE  MET A 305     -49.181  63.853   3.058  1.00  0.130          H  
ATOM   4957 3HE  MET A 305     -48.019  64.597   4.152  1.00  0.130          H  
ATOM   4958  N   ALA A 306     -43.290  65.941   1.873  1.00  0.150          N  
ATOM   4959  CA  ALA A 306     -41.938  66.173   2.370  1.00  0.200          C  
ATOM   4960  C   ALA A 306     -41.036  66.856   1.341  1.00  0.220          C  
ATOM   4961  O   ALA A 306     -39.957  67.336   1.699  1.00  0.250          O  
ATOM   4962  CB  ALA A 306     -41.314  64.861   2.804  1.00  0.260          C  
ATOM   4963  H   ALA A 306     -43.639  64.979   1.922  1.00  0.180          H  
ATOM   4964  HA  ALA A 306     -42.002  66.824   3.233  1.00  0.240          H  
ATOM   4965 1HB  ALA A 306     -40.324  65.051   3.209  1.00  0.310          H  
ATOM   4966 2HB  ALA A 306     -41.929  64.386   3.564  1.00  0.310          H  
ATOM   4967 3HB  ALA A 306     -41.235  64.199   1.947  1.00  0.310          H  
ATOM   4968  N   ARG A 307     -41.416  66.814   0.054  1.00  0.180          N  
ATOM   4969  CA  ARG A 307     -40.633  67.414  -1.015  1.00  0.190          C  
ATOM   4970  C   ARG A 307     -40.648  68.937  -0.936  1.00  0.200          C  
ATOM   4971  O   ARG A 307     -39.749  69.596  -1.462  1.00  0.230          O  
ATOM   4972  CB  ARG A 307     -41.168  66.995  -2.371  1.00  0.260          C  
ATOM   4973  CG  ARG A 307     -40.977  65.532  -2.693  1.00  0.260          C  
ATOM   4974  CD  ARG A 307     -41.599  65.163  -3.977  1.00  0.260          C  
ATOM   4975  NE  ARG A 307     -41.498  63.732  -4.215  1.00  0.260          N  
ATOM   4976  CZ  ARG A 307     -42.026  63.076  -5.266  1.00  0.260          C  
ATOM   4977  NH1 ARG A 307     -42.692  63.730  -6.198  1.00  0.260          N  
ATOM   4978  NH2 ARG A 307     -41.872  61.765  -5.357  1.00  0.260          N  
ATOM   4979  H   ARG A 307     -42.326  66.414  -0.196  1.00  0.220          H  
ATOM   4980  HA  ARG A 307     -39.605  67.068  -0.922  1.00  0.230          H  
ATOM   4981 1HB  ARG A 307     -42.227  67.221  -2.427  1.00  0.310          H  
ATOM   4982 2HB  ARG A 307     -40.672  67.573  -3.147  1.00  0.310          H  
ATOM   4983 1HG  ARG A 307     -39.913  65.308  -2.749  1.00  0.310          H  
ATOM   4984 2HG  ARG A 307     -41.431  64.931  -1.911  1.00  0.310          H  
ATOM   4985 1HD  ARG A 307     -42.655  65.438  -3.951  1.00  0.310          H  
ATOM   4986 2HD  ARG A 307     -41.098  65.687  -4.789  1.00  0.310          H  
ATOM   4987  HE  ARG A 307     -41.001  63.184  -3.520  1.00  0.310          H  
ATOM   4988 1HH1 ARG A 307     -42.809  64.730  -6.133  1.00  0.310          H  
ATOM   4989 2HH1 ARG A 307     -43.081  63.231  -6.987  1.00  0.310          H  
ATOM   4990 1HH2 ARG A 307     -41.361  61.266  -4.639  1.00  0.310          H  
ATOM   4991 2HH2 ARG A 307     -42.258  61.259  -6.141  1.00  0.310          H  
ATOM   4992  N   ASP A 308     -41.691  69.508  -0.320  1.00  0.190          N  
ATOM   4993  CA  ASP A 308     -41.805  70.957  -0.201  1.00  0.230          C  
ATOM   4994  C   ASP A 308     -42.616  71.295   1.060  1.00  0.220          C  
ATOM   4995  O   ASP A 308     -43.741  71.802   0.950  1.00  0.210          O  
ATOM   4996  CB  ASP A 308     -42.483  71.544  -1.449  1.00  0.310          C  
ATOM   4997  CG  ASP A 308     -42.411  73.073  -1.505  1.00  0.310          C  
ATOM   4998  OD1 ASP A 308     -41.682  73.632  -0.713  1.00  0.310          O  
ATOM   4999  OD2 ASP A 308     -43.053  73.680  -2.356  1.00  0.310          O  
ATOM   5000  H   ASP A 308     -42.417  68.923   0.107  1.00  0.230          H  
ATOM   5001  HA  ASP A 308     -40.808  71.390  -0.123  1.00  0.280          H  
ATOM   5002 1HB  ASP A 308     -42.004  71.140  -2.342  1.00  0.370          H  
ATOM   5003 2HB  ASP A 308     -43.530  71.237  -1.472  1.00  0.370          H  
ATOM   5004  N   PRO A 309     -42.025  71.088   2.263  1.00  0.230          N  
ATOM   5005  CA  PRO A 309     -42.642  71.156   3.579  1.00  0.200          C  
ATOM   5006  C   PRO A 309     -43.318  72.476   3.923  1.00  0.210          C  
ATOM   5007  O   PRO A 309     -44.228  72.514   4.757  1.00  0.180          O  
ATOM   5008  CB  PRO A 309     -41.440  70.963   4.512  1.00  0.300          C  
ATOM   5009  CG  PRO A 309     -40.427  70.223   3.720  1.00  0.300          C  
ATOM   5010  CD  PRO A 309     -40.562  70.754   2.329  1.00  0.300          C  
ATOM   5011  HA  PRO A 309     -43.342  70.320   3.678  1.00  0.240          H  
ATOM   5012 1HB  PRO A 309     -41.070  71.939   4.841  1.00  0.360          H  
ATOM   5013 2HB  PRO A 309     -41.743  70.413   5.406  1.00  0.360          H  
ATOM   5014 1HG  PRO A 309     -39.423  70.395   4.143  1.00  0.360          H  
ATOM   5015 2HG  PRO A 309     -40.609  69.138   3.778  1.00  0.360          H  
ATOM   5016 1HD  PRO A 309     -39.945  71.654   2.188  1.00  0.360          H  
ATOM   5017 2HD  PRO A 309     -40.258  69.948   1.673  1.00  0.360          H  
ATOM   5018  N   GLN A 310     -42.911  73.574   3.278  1.00  0.250          N  
ATOM   5019  CA  GLN A 310     -43.506  74.880   3.582  1.00  0.270          C  
ATOM   5020  C   GLN A 310     -45.011  74.937   3.309  1.00  0.250          C  
ATOM   5021  O   GLN A 310     -45.712  75.809   3.820  1.00  0.260          O  
ATOM   5022  CB  GLN A 310     -42.815  75.980   2.777  1.00  0.370          C  
ATOM   5023  CG  GLN A 310     -43.115  75.952   1.289  1.00  0.370          C  
ATOM   5024  CD  GLN A 310     -42.299  76.951   0.506  1.00  0.370          C  
ATOM   5025  OE1 GLN A 310     -42.338  78.156   0.771  1.00  0.370          O  
ATOM   5026  NE2 GLN A 310     -41.547  76.464  -0.457  1.00  0.370          N  
ATOM   5027  H   GLN A 310     -42.165  73.527   2.595  1.00  0.300          H  
ATOM   5028  HA  GLN A 310     -43.357  75.080   4.644  1.00  0.320          H  
ATOM   5029 1HB  GLN A 310     -43.120  76.943   3.160  1.00  0.440          H  
ATOM   5030 2HB  GLN A 310     -41.737  75.901   2.903  1.00  0.440          H  
ATOM   5031 1HG  GLN A 310     -42.922  74.957   0.896  1.00  0.440          H  
ATOM   5032 2HG  GLN A 310     -44.159  76.213   1.140  1.00  0.440          H  
ATOM   5033 1HE2 GLN A 310     -40.977  77.064  -1.015  1.00  0.440          H  
ATOM   5034 2HE2 GLN A 310     -41.554  75.449  -0.640  1.00  0.440          H  
ATOM   5035  N   ARG A 311     -45.506  74.020   2.478  1.00  0.230          N  
ATOM   5036  CA  ARG A 311     -46.917  73.983   2.119  1.00  0.230          C  
ATOM   5037  C   ARG A 311     -47.718  73.044   3.016  1.00  0.180          C  
ATOM   5038  O   ARG A 311     -48.935  72.880   2.836  1.00  0.210          O  
ATOM   5039  CB  ARG A 311     -47.037  73.491   0.694  1.00  0.320          C  
ATOM   5040  CG  ARG A 311     -46.445  74.393  -0.341  1.00  0.320          C  
ATOM   5041  CD  ARG A 311     -46.529  73.797  -1.682  1.00  0.320          C  
ATOM   5042  NE  ARG A 311     -45.827  74.609  -2.659  1.00  0.320          N  
ATOM   5043  CZ  ARG A 311     -46.338  75.644  -3.370  1.00  0.320          C  
ATOM   5044  NH1 ARG A 311     -47.603  76.011  -3.238  1.00  0.320          N  
ATOM   5045  NH2 ARG A 311     -45.548  76.296  -4.207  1.00  0.320          N  
ATOM   5046  H   ARG A 311     -44.865  73.325   2.075  1.00  0.280          H  
ATOM   5047  HA  ARG A 311     -47.324  74.989   2.199  1.00  0.280          H  
ATOM   5048 1HB  ARG A 311     -46.498  72.568   0.613  1.00  0.390          H  
ATOM   5049 2HB  ARG A 311     -48.078  73.291   0.445  1.00  0.390          H  
ATOM   5050 1HG  ARG A 311     -46.958  75.351  -0.337  1.00  0.390          H  
ATOM   5051 2HG  ARG A 311     -45.389  74.541  -0.126  1.00  0.390          H  
ATOM   5052 1HD  ARG A 311     -46.050  72.814  -1.658  1.00  0.390          H  
ATOM   5053 2HD  ARG A 311     -47.566  73.685  -1.985  1.00  0.390          H  
ATOM   5054  HE  ARG A 311     -44.823  74.372  -2.788  1.00  0.390          H  
ATOM   5055 1HH1 ARG A 311     -48.212  75.521  -2.603  1.00  0.390          H  
ATOM   5056 2HH1 ARG A 311     -47.964  76.786  -3.777  1.00  0.390          H  
ATOM   5057 1HH2 ARG A 311     -44.576  76.015  -4.305  1.00  0.390          H  
ATOM   5058 2HH2 ARG A 311     -45.902  77.069  -4.745  1.00  0.390          H  
ATOM   5059  N   TYR A 312     -47.031  72.391   3.948  1.00  0.140          N  
ATOM   5060  CA  TYR A 312     -47.644  71.366   4.760  1.00  0.130          C  
ATOM   5061  C   TYR A 312     -47.605  71.668   6.242  1.00  0.130          C  
ATOM   5062  O   TYR A 312     -48.637  71.582   6.921  1.00  0.160          O  
ATOM   5063  CB  TYR A 312     -46.968  70.075   4.368  1.00  0.190          C  
ATOM   5064  CG  TYR A 312     -47.197  69.863   2.909  1.00  0.190          C  
ATOM   5065  CD1 TYR A 312     -46.150  69.975   2.043  1.00  0.190          C  
ATOM   5066  CD2 TYR A 312     -48.470  69.641   2.420  1.00  0.190          C  
ATOM   5067  CE1 TYR A 312     -46.344  69.856   0.695  1.00  0.190          C  
ATOM   5068  CE2 TYR A 312     -48.673  69.532   1.062  1.00  0.190          C  
ATOM   5069  CZ  TYR A 312     -47.607  69.636   0.200  1.00  0.190          C  
ATOM   5070  OH  TYR A 312     -47.795  69.524  -1.159  1.00  0.190          O  
ATOM   5071  H   TYR A 312     -46.046  72.610   4.101  1.00  0.170          H  
ATOM   5072  HA  TYR A 312     -48.681  71.283   4.484  1.00  0.160          H  
ATOM   5073 1HB  TYR A 312     -45.911  70.185   4.528  1.00  0.220          H  
ATOM   5074 2HB  TYR A 312     -47.310  69.239   4.916  1.00  0.220          H  
ATOM   5075  HD1 TYR A 312     -45.157  70.160   2.415  1.00  0.220          H  
ATOM   5076  HD2 TYR A 312     -49.311  69.565   3.100  1.00  0.220          H  
ATOM   5077  HE1 TYR A 312     -45.491  69.946   0.019  1.00  0.220          H  
ATOM   5078  HE2 TYR A 312     -49.678  69.362   0.668  1.00  0.220          H  
ATOM   5079  HH  TYR A 312     -46.947  69.602  -1.606  1.00  0.220          H  
ATOM   5080  N   LEU A 313     -46.437  72.021   6.762  1.00  0.090          N  
ATOM   5081  CA  LEU A 313     -46.379  72.306   8.185  1.00  0.110          C  
ATOM   5082  C   LEU A 313     -45.983  73.748   8.404  1.00  0.160          C  
ATOM   5083  O   LEU A 313     -45.182  74.306   7.657  1.00  0.240          O  
ATOM   5084  CB  LEU A 313     -45.450  71.330   8.884  1.00  0.150          C  
ATOM   5085  CG  LEU A 313     -45.818  69.835   8.695  1.00  0.150          C  
ATOM   5086  CD1 LEU A 313     -44.801  69.010   9.317  1.00  0.150          C  
ATOM   5087  CD2 LEU A 313     -47.131  69.532   9.306  1.00  0.150          C  
ATOM   5088  H   LEU A 313     -45.609  72.106   6.168  1.00  0.110          H  
ATOM   5089  HA  LEU A 313     -47.368  72.201   8.602  1.00  0.130          H  
ATOM   5090 1HB  LEU A 313     -44.470  71.483   8.520  1.00  0.180          H  
ATOM   5091 2HB  LEU A 313     -45.464  71.551   9.955  1.00  0.180          H  
ATOM   5092  HG  LEU A 313     -45.850  69.597   7.635  1.00  0.180          H  
ATOM   5093 1HD1 LEU A 313     -45.049  67.971   9.180  1.00  0.180          H  
ATOM   5094 2HD1 LEU A 313     -43.861  69.205   8.855  1.00  0.180          H  
ATOM   5095 3HD1 LEU A 313     -44.753  69.239  10.374  1.00  0.180          H  
ATOM   5096 1HD2 LEU A 313     -47.342  68.484   9.161  1.00  0.180          H  
ATOM   5097 2HD2 LEU A 313     -47.101  69.759  10.371  1.00  0.180          H  
ATOM   5098 3HD2 LEU A 313     -47.914  70.108   8.847  1.00  0.180          H  
ATOM   5099  N   VAL A 314     -46.568  74.353   9.421  1.00  0.150          N  
ATOM   5100  CA  VAL A 314     -46.322  75.757   9.710  1.00  0.160          C  
ATOM   5101  C   VAL A 314     -45.516  75.971  10.984  1.00  0.200          C  
ATOM   5102  O   VAL A 314     -46.085  76.120  12.065  1.00  0.260          O  
ATOM   5103  CB  VAL A 314     -47.695  76.439   9.840  1.00  0.220          C  
ATOM   5104  CG1 VAL A 314     -47.549  77.907  10.105  1.00  0.220          C  
ATOM   5105  CG2 VAL A 314     -48.507  76.180   8.557  1.00  0.220          C  
ATOM   5106  H   VAL A 314     -47.205  73.795   9.997  1.00  0.180          H  
ATOM   5107  HA  VAL A 314     -45.778  76.194   8.872  1.00  0.190          H  
ATOM   5108  HB  VAL A 314     -48.224  76.011  10.689  1.00  0.260          H  
ATOM   5109 1HG1 VAL A 314     -48.525  78.320  10.198  1.00  0.260          H  
ATOM   5110 2HG1 VAL A 314     -47.006  78.084  11.018  1.00  0.260          H  
ATOM   5111 3HG1 VAL A 314     -47.026  78.377   9.270  1.00  0.260          H  
ATOM   5112 1HG2 VAL A 314     -49.486  76.643   8.648  1.00  0.260          H  
ATOM   5113 2HG2 VAL A 314     -47.980  76.607   7.701  1.00  0.260          H  
ATOM   5114 3HG2 VAL A 314     -48.636  75.110   8.400  1.00  0.260          H  
ATOM   5115  N   ILE A 315     -44.200  76.056  10.847  1.00  0.220          N  
ATOM   5116  CA  ILE A 315     -43.324  76.160  12.002  1.00  0.250          C  
ATOM   5117  C   ILE A 315     -42.465  77.425  11.935  1.00  0.380          C  
ATOM   5118  O   ILE A 315     -41.718  77.645  10.970  1.00  0.410          O  
ATOM   5119  CB  ILE A 315     -42.496  74.843  12.131  1.00  0.340          C  
ATOM   5120  CG1 ILE A 315     -43.502  73.649  12.340  1.00  0.340          C  
ATOM   5121  CG2 ILE A 315     -41.479  74.916  13.277  1.00  0.340          C  
ATOM   5122  CD1 ILE A 315     -42.919  72.288  12.240  1.00  0.340          C  
ATOM   5123  H   ILE A 315     -43.791  75.979   9.922  1.00  0.260          H  
ATOM   5124  HA  ILE A 315     -43.942  76.238  12.896  1.00  0.300          H  
ATOM   5125  HB  ILE A 315     -41.958  74.656  11.195  1.00  0.410          H  
ATOM   5126 1HG1 ILE A 315     -43.952  73.758  13.317  1.00  0.410          H  
ATOM   5127 2HG1 ILE A 315     -44.274  73.692  11.593  1.00  0.410          H  
ATOM   5128 1HG2 ILE A 315     -40.918  73.992  13.347  1.00  0.410          H  
ATOM   5129 2HG2 ILE A 315     -40.792  75.701  13.083  1.00  0.410          H  
ATOM   5130 3HG2 ILE A 315     -41.998  75.093  14.222  1.00  0.410          H  
ATOM   5131 1HD1 ILE A 315     -43.693  71.565  12.390  1.00  0.410          H  
ATOM   5132 2HD1 ILE A 315     -42.512  72.172  11.261  1.00  0.410          H  
ATOM   5133 3HD1 ILE A 315     -42.141  72.131  12.985  1.00  0.410          H  
ATOM   5134  N   GLN A 316     -42.557  78.239  12.997  1.00  0.470          N  
ATOM   5135  CA  GLN A 316     -41.851  79.525  13.111  1.00  0.640          C  
ATOM   5136  C   GLN A 316     -40.351  79.356  13.216  1.00  0.750          C  
ATOM   5137  O   GLN A 316     -39.585  80.298  13.032  1.00  1.610          O  
ATOM   5138  CB  GLN A 316     -42.374  80.332  14.308  1.00  0.830          C  
ATOM   5139  CG  GLN A 316     -42.059  79.795  15.699  1.00  0.830          C  
ATOM   5140  CD  GLN A 316     -43.078  78.805  16.182  1.00  0.830          C  
ATOM   5141  OE1 GLN A 316     -43.655  78.042  15.391  1.00  0.830          O  
ATOM   5142  NE2 GLN A 316     -43.320  78.806  17.479  1.00  0.830          N  
ATOM   5143  H   GLN A 316     -43.192  77.958  13.748  1.00  0.560          H  
ATOM   5144  HA  GLN A 316     -42.045  80.102  12.208  1.00  0.770          H  
ATOM   5145 1HB  GLN A 316     -41.977  81.339  14.257  1.00  0.990          H  
ATOM   5146 2HB  GLN A 316     -43.458  80.408  14.245  1.00  0.990          H  
ATOM   5147 1HG  GLN A 316     -41.083  79.326  15.723  1.00  0.990          H  
ATOM   5148 2HG  GLN A 316     -42.068  80.642  16.386  1.00  0.990          H  
ATOM   5149 1HE2 GLN A 316     -43.993  78.175  17.864  1.00  0.990          H  
ATOM   5150 2HE2 GLN A 316     -42.827  79.444  18.075  1.00  0.990          H  
ATOM   5151  N   GLY A 317     -39.937  78.144  13.538  1.00  1.010          N  
ATOM   5152  CA  GLY A 317     -38.538  77.803  13.652  1.00  1.080          C  
ATOM   5153  C   GLY A 317     -37.912  77.540  12.283  1.00  0.940          C  
ATOM   5154  O   GLY A 317     -36.689  77.437  12.182  1.00  1.130          O  
ATOM   5155  H   GLY A 317     -40.640  77.441  13.699  1.00  1.210          H  
ATOM   5156 1HA  GLY A 317     -38.006  78.612  14.152  1.00  1.300          H  
ATOM   5157 2HA  GLY A 317     -38.432  76.916  14.278  1.00  1.300          H  
ATOM   5158  N   ASP A 318     -38.737  77.405  11.228  1.00  0.640          N  
ATOM   5159  CA  ASP A 318     -38.192  77.172   9.899  1.00  0.610          C  
ATOM   5160  C   ASP A 318     -38.278  78.445   9.070  1.00  0.720          C  
ATOM   5161  O   ASP A 318     -37.309  78.831   8.412  1.00  1.500          O  
ATOM   5162  CB  ASP A 318     -38.939  76.072   9.142  1.00  0.870          C  
ATOM   5163  CG  ASP A 318     -38.841  74.663   9.723  1.00  0.870          C  
ATOM   5164  OD1 ASP A 318     -37.784  74.219  10.107  1.00  0.870          O  
ATOM   5165  OD2 ASP A 318     -39.859  74.008   9.705  1.00  0.870          O  
ATOM   5166  H   ASP A 318     -39.744  77.518  11.330  1.00  0.770          H  
ATOM   5167  HA  ASP A 318     -37.144  76.889   9.987  1.00  0.730          H  
ATOM   5168 1HB  ASP A 318     -39.998  76.340   9.093  1.00  1.040          H  
ATOM   5169 2HB  ASP A 318     -38.573  76.043   8.117  1.00  1.040          H  
ATOM   5170  N   ASP A 319     -39.457  79.087   9.094  1.00  0.330          N  
ATOM   5171  CA  ASP A 319     -39.682  80.312   8.324  1.00  0.200          C  
ATOM   5172  C   ASP A 319     -40.890  81.100   8.829  1.00  1.260          C  
ATOM   5173  O   ASP A 319     -42.043  80.692   8.644  1.00  2.240          O  
ATOM   5174  CB  ASP A 319     -39.849  80.058   6.822  1.00  0.330          C  
ATOM   5175  CG  ASP A 319     -39.902  81.411   6.040  1.00  0.330          C  
ATOM   5176  OD1 ASP A 319     -39.974  81.419   4.806  1.00  0.330          O  
ATOM   5177  OD2 ASP A 319     -39.837  82.442   6.712  1.00  0.330          O  
ATOM   5178  H   ASP A 319     -40.214  78.700   9.665  1.00  0.400          H  
ATOM   5179  HA  ASP A 319     -38.803  80.946   8.447  1.00  0.240          H  
ATOM   5180 1HB  ASP A 319     -39.011  79.463   6.450  1.00  0.400          H  
ATOM   5181 2HB  ASP A 319     -40.766  79.495   6.643  1.00  0.400          H  
ATOM   5182  N   ARG A 320     -40.623  82.222   9.482  1.00  1.630          N  
ATOM   5183  CA  ARG A 320     -41.641  83.056  10.107  1.00  2.680          C  
ATOM   5184  C   ARG A 320     -42.611  83.674   9.087  1.00  2.870          C  
ATOM   5185  O   ARG A 320     -43.731  84.066   9.425  1.00  3.990          O  
ATOM   5186  CB  ARG A 320     -40.969  84.132  10.937  1.00  3.330          C  
ATOM   5187  CG  ARG A 320     -40.280  83.577  12.174  1.00  3.330          C  
ATOM   5188  CD  ARG A 320     -39.496  84.584  12.902  1.00  3.330          C  
ATOM   5189  NE  ARG A 320     -38.882  84.004  14.089  1.00  3.330          N  
ATOM   5190  CZ  ARG A 320     -37.987  84.621  14.887  1.00  3.330          C  
ATOM   5191  NH1 ARG A 320     -37.590  85.851  14.622  1.00  3.330          N  
ATOM   5192  NH2 ARG A 320     -37.506  83.984  15.943  1.00  3.330          N  
ATOM   5193  H   ARG A 320     -39.652  82.499   9.539  1.00  1.960          H  
ATOM   5194  HA  ARG A 320     -42.206  82.424  10.786  1.00  3.220          H  
ATOM   5195 1HB  ARG A 320     -40.231  84.659  10.335  1.00  4.000          H  
ATOM   5196 2HB  ARG A 320     -41.712  84.857  11.268  1.00  4.000          H  
ATOM   5197 1HG  ARG A 320     -41.036  83.188  12.857  1.00  4.000          H  
ATOM   5198 2HG  ARG A 320     -39.611  82.765  11.890  1.00  4.000          H  
ATOM   5199 1HD  ARG A 320     -38.706  84.951  12.251  1.00  4.000          H  
ATOM   5200 2HD  ARG A 320     -40.133  85.406  13.206  1.00  4.000          H  
ATOM   5201  HE  ARG A 320     -39.152  83.050  14.333  1.00  4.000          H  
ATOM   5202 1HH1 ARG A 320     -37.952  86.340  13.818  1.00  4.000          H  
ATOM   5203 2HH1 ARG A 320     -36.917  86.308  15.223  1.00  4.000          H  
ATOM   5204 1HH2 ARG A 320     -37.817  83.042  16.145  1.00  4.000          H  
ATOM   5205 2HH2 ARG A 320     -36.834  84.434  16.548  1.00  4.000          H  
ATOM   5206  N   MET A 321     -42.203  83.735   7.820  1.00  2.250          N  
ATOM   5207  CA  MET A 321     -43.037  84.350   6.796  1.00  3.230          C  
ATOM   5208  C   MET A 321     -44.178  83.454   6.332  1.00  4.410          C  
ATOM   5209  O   MET A 321     -44.981  83.860   5.492  1.00  5.420          O  
ATOM   5210  CB  MET A 321     -42.191  84.774   5.601  1.00  4.130          C  
ATOM   5211  CG  MET A 321     -41.210  85.912   5.882  1.00  4.130          C  
ATOM   5212  SD  MET A 321     -42.012  87.430   6.486  1.00  4.130          S  
ATOM   5213  CE  MET A 321     -42.965  87.966   5.063  1.00  4.130          C  
ATOM   5214  H   MET A 321     -41.283  83.345   7.559  1.00  2.700          H  
ATOM   5215  HA  MET A 321     -43.490  85.242   7.225  1.00  3.880          H  
ATOM   5216 1HB  MET A 321     -41.593  83.915   5.281  1.00  4.960          H  
ATOM   5217 2HB  MET A 321     -42.830  85.044   4.769  1.00  4.960          H  
ATOM   5218 1HG  MET A 321     -40.493  85.579   6.631  1.00  4.960          H  
ATOM   5219 2HG  MET A 321     -40.662  86.149   4.971  1.00  4.960          H  
ATOM   5220 1HE  MET A 321     -43.492  88.889   5.307  1.00  4.960          H  
ATOM   5221 2HE  MET A 321     -42.297  88.143   4.219  1.00  4.960          H  
ATOM   5222 3HE  MET A 321     -43.694  87.202   4.796  1.00  4.960          H  
ATOM   5223  N   LYS A 322     -44.251  82.230   6.862  1.00  4.320          N  
ATOM   5224  CA  LYS A 322     -45.313  81.295   6.511  1.00  5.390          C  
ATOM   5225  C   LYS A 322     -46.358  81.192   7.612  1.00  6.010          C  
ATOM   5226  O   LYS A 322     -47.236  80.328   7.556  1.00  7.020          O  
ATOM   5227  CB  LYS A 322     -44.739  79.904   6.228  1.00  7.120          C  
ATOM   5228  CG  LYS A 322     -44.350  79.636   4.770  1.00  7.120          C  
ATOM   5229  CD  LYS A 322     -43.230  80.557   4.317  1.00  7.120          C  
ATOM   5230  CE  LYS A 322     -42.631  80.117   3.007  1.00  7.120          C  
ATOM   5231  NZ  LYS A 322     -41.581  81.059   2.544  1.00  7.120          N  
ATOM   5232  H   LYS A 322     -43.540  81.926   7.536  1.00  5.180          H  
ATOM   5233  HA  LYS A 322     -45.816  81.658   5.617  1.00  6.470          H  
ATOM   5234 1HB  LYS A 322     -43.845  79.757   6.842  1.00  8.540          H  
ATOM   5235 2HB  LYS A 322     -45.460  79.139   6.521  1.00  8.540          H  
ATOM   5236 1HG  LYS A 322     -44.028  78.599   4.672  1.00  8.540          H  
ATOM   5237 2HG  LYS A 322     -45.219  79.787   4.131  1.00  8.540          H  
ATOM   5238 1HD  LYS A 322     -43.609  81.566   4.186  1.00  8.540          H  
ATOM   5239 2HD  LYS A 322     -42.455  80.580   5.072  1.00  8.540          H  
ATOM   5240 1HE  LYS A 322     -42.179  79.144   3.150  1.00  8.540          H  
ATOM   5241 2HE  LYS A 322     -43.411  80.045   2.252  1.00  8.540          H  
ATOM   5242 1HZ  LYS A 322     -41.166  80.745   1.677  1.00  8.540          H  
ATOM   5243 2HZ  LYS A 322     -41.979  81.970   2.414  1.00  8.540          H  
ATOM   5244 3HZ  LYS A 322     -40.859  81.111   3.278  1.00  8.540          H  
ATOM   5245  N   LEU A 323     -46.268  82.043   8.626  1.00  5.630          N  
ATOM   5246  CA  LEU A 323     -47.192  81.931   9.736  1.00  6.480          C  
ATOM   5247  C   LEU A 323     -48.493  82.712   9.473  1.00  7.700          C  
ATOM   5248  O   LEU A 323     -48.458  83.763   8.836  1.00  7.710          O  
ATOM   5249  CB  LEU A 323     -46.505  82.505  10.972  1.00  8.730          C  
ATOM   5250  CG  LEU A 323     -45.150  81.888  11.359  1.00  8.730          C  
ATOM   5251  CD1 LEU A 323     -44.608  82.693  12.549  1.00  8.730          C  
ATOM   5252  CD2 LEU A 323     -45.260  80.396  11.626  1.00  8.730          C  
ATOM   5253  H   LEU A 323     -45.533  82.760   8.649  1.00  6.760          H  
ATOM   5254  HA  LEU A 323     -47.407  80.883   9.867  1.00  7.780          H  
ATOM   5255 1HB  LEU A 323     -46.331  83.568  10.801  1.00 10.480          H  
ATOM   5256 2HB  LEU A 323     -47.165  82.406  11.829  1.00 10.480          H  
ATOM   5257  HG  LEU A 323     -44.468  82.008  10.546  1.00 10.480          H  
ATOM   5258 1HD1 LEU A 323     -43.637  82.335  12.822  1.00 10.480          H  
ATOM   5259 2HD1 LEU A 323     -44.531  83.741  12.250  1.00 10.480          H  
ATOM   5260 3HD1 LEU A 323     -45.274  82.617  13.394  1.00 10.480          H  
ATOM   5261 1HD2 LEU A 323     -44.305  80.011  11.872  1.00 10.480          H  
ATOM   5262 2HD2 LEU A 323     -45.935  80.197  12.429  1.00 10.480          H  
ATOM   5263 3HD2 LEU A 323     -45.603  79.904  10.735  1.00 10.480          H  
ATOM   5264  N   PRO A 324     -49.662  82.243   9.978  1.00  8.740          N  
ATOM   5265  CA  PRO A 324     -50.974  82.896   9.927  1.00  9.980          C  
ATOM   5266  C   PRO A 324     -51.049  84.163  10.781  1.00 10.320          C  
ATOM   5267  O   PRO A 324     -51.975  84.963  10.650  1.00 11.280          O  
ATOM   5268  CB  PRO A 324     -51.920  81.812  10.458  1.00 14.970          C  
ATOM   5269  CG  PRO A 324     -51.057  80.941  11.325  1.00 14.970          C  
ATOM   5270  CD  PRO A 324     -49.703  80.933  10.643  1.00 14.970          C  
ATOM   5271  HA  PRO A 324     -51.206  83.134   8.879  1.00 11.980          H  
ATOM   5272 1HB  PRO A 324     -52.745  82.282  11.018  1.00 17.960          H  
ATOM   5273 2HB  PRO A 324     -52.378  81.267   9.618  1.00 17.960          H  
ATOM   5274 1HG  PRO A 324     -51.016  81.358  12.348  1.00 17.960          H  
ATOM   5275 2HG  PRO A 324     -51.500  79.938  11.412  1.00 17.960          H  
ATOM   5276 1HD  PRO A 324     -48.929  80.826  11.416  1.00 17.960          H  
ATOM   5277 2HD  PRO A 324     -49.670  80.148   9.883  1.00 17.960          H  
ATOM   5278  N   SER A 325     -50.087  84.312  11.677  1.00  9.670          N  
ATOM   5279  CA  SER A 325     -50.007  85.417  12.600  1.00 10.150          C  
ATOM   5280  C   SER A 325     -48.518  85.633  12.879  1.00  9.770          C  
ATOM   5281  O   SER A 325     -47.731  84.716  12.674  1.00  9.790          O  
ATOM   5282  CB  SER A 325     -50.772  85.065  13.865  1.00 14.020          C  
ATOM   5283  OG  SER A 325     -50.160  83.992  14.530  1.00 14.020          O  
ATOM   5284  H   SER A 325     -49.361  83.620  11.736  1.00 11.600          H  
ATOM   5285  HA  SER A 325     -50.452  86.282  12.123  1.00 12.180          H  
ATOM   5286 1HB  SER A 325     -50.827  85.920  14.526  1.00 16.820          H  
ATOM   5287 2HB  SER A 325     -51.795  84.795  13.601  1.00 16.820          H  
ATOM   5288  HG  SER A 325     -50.687  83.828  15.318  1.00 16.820          H  
ATOM   5289  N   PRO A 326     -48.077  86.813  13.339  1.00  9.490          N  
ATOM   5290  CA  PRO A 326     -46.685  87.109  13.626  1.00  9.220          C  
ATOM   5291  C   PRO A 326     -46.095  86.165  14.665  1.00  9.630          C  
ATOM   5292  O   PRO A 326     -46.777  85.791  15.621  1.00 10.400          O  
ATOM   5293  CB  PRO A 326     -46.772  88.532  14.192  1.00 13.830          C  
ATOM   5294  CG  PRO A 326     -48.028  89.116  13.594  1.00 13.830          C  
ATOM   5295  CD  PRO A 326     -48.993  87.963  13.530  1.00 13.830          C  
ATOM   5296  HA  PRO A 326     -46.105  87.080  12.699  1.00 11.060          H  
ATOM   5297 1HB  PRO A 326     -46.810  88.488  15.275  1.00 16.600          H  
ATOM   5298 2HB  PRO A 326     -45.866  89.099  13.922  1.00 16.600          H  
ATOM   5299 1HG  PRO A 326     -48.399  89.939  14.228  1.00 16.600          H  
ATOM   5300 2HG  PRO A 326     -47.816  89.552  12.608  1.00 16.600          H  
ATOM   5301 1HD  PRO A 326     -49.541  87.870  14.477  1.00 16.600          H  
ATOM   5302 2HD  PRO A 326     -49.645  88.141  12.676  1.00 16.600          H  
ATOM   5303  N   ASN A 327     -44.803  85.860  14.480  1.00  9.260          N  
ATOM   5304  CA  ASN A 327     -43.968  85.028  15.357  1.00  9.620          C  
ATOM   5305  C   ASN A 327     -44.402  84.991  16.812  1.00 11.060          C  
ATOM   5306  O   ASN A 327     -44.603  83.917  17.380  1.00 11.630          O  
ATOM   5307  CB  ASN A 327     -42.528  85.483  15.287  1.00 13.320          C  
ATOM   5308  CG  ASN A 327     -41.585  84.588  16.062  1.00 13.320          C  
ATOM   5309  OD1 ASN A 327     -41.421  83.404  15.743  1.00 13.320          O  
ATOM   5310  ND2 ASN A 327     -40.974  85.134  17.086  1.00 13.320          N  
ATOM   5311  H   ASN A 327     -44.364  86.223  13.642  1.00 11.110          H  
ATOM   5312  HA  ASN A 327     -44.017  84.003  14.996  1.00 11.540          H  
ATOM   5313 1HB  ASN A 327     -42.218  85.506  14.249  1.00 15.990          H  
ATOM   5314 2HB  ASN A 327     -42.441  86.496  15.677  1.00 15.990          H  
ATOM   5315 1HD2 ASN A 327     -40.347  84.592  17.644  1.00 15.990          H  
ATOM   5316 2HD2 ASN A 327     -41.151  86.098  17.330  1.00 15.990          H  
ATOM   5317  N   ASP A 328     -44.473  86.160  17.443  1.00 11.750          N  
ATOM   5318  CA  ASP A 328     -44.774  86.220  18.862  1.00 13.130          C  
ATOM   5319  C   ASP A 328     -46.122  85.580  19.206  1.00 13.770          C  
ATOM   5320  O   ASP A 328     -46.262  84.986  20.274  1.00 13.900          O  
ATOM   5321  CB  ASP A 328     -44.774  87.658  19.353  1.00 17.830          C  
ATOM   5322  CG  ASP A 328     -43.396  88.315  19.396  1.00 17.830          C  
ATOM   5323  OD1 ASP A 328     -42.399  87.652  19.204  1.00 17.830          O  
ATOM   5324  OD2 ASP A 328     -43.359  89.486  19.675  1.00 17.830          O  
ATOM   5325  H   ASP A 328     -44.289  87.010  16.932  1.00 14.100          H  
ATOM   5326  HA  ASP A 328     -43.989  85.680  19.393  1.00 15.760          H  
ATOM   5327 1HB  ASP A 328     -45.390  88.240  18.686  1.00 21.400          H  
ATOM   5328 2HB  ASP A 328     -45.220  87.704  20.345  1.00 21.400          H  
ATOM   5329  N   SER A 329     -47.114  85.685  18.318  1.00 14.210          N  
ATOM   5330  CA  SER A 329     -48.418  85.092  18.573  1.00 14.830          C  
ATOM   5331  C   SER A 329     -48.253  83.582  18.632  1.00 14.880          C  
ATOM   5332  O   SER A 329     -48.779  82.923  19.538  1.00 15.240          O  
ATOM   5333  CB  SER A 329     -49.411  85.493  17.505  1.00 20.510          C  
ATOM   5334  OG  SER A 329     -50.665  84.915  17.743  1.00 20.510          O  
ATOM   5335  H   SER A 329     -46.964  86.133  17.416  1.00 17.050          H  
ATOM   5336  HA  SER A 329     -48.784  85.440  19.538  1.00 17.800          H  
ATOM   5337 1HB  SER A 329     -49.505  86.573  17.485  1.00 24.620          H  
ATOM   5338 2HB  SER A 329     -49.041  85.182  16.533  1.00 24.620          H  
ATOM   5339  HG  SER A 329     -51.254  85.283  17.085  1.00 24.620          H  
ATOM   5340  N   LYS A 330     -47.515  83.038  17.652  1.00 14.570          N  
ATOM   5341  CA  LYS A 330     -47.230  81.596  17.597  1.00 14.600          C  
ATOM   5342  C   LYS A 330     -46.441  81.134  18.827  1.00 15.200          C  
ATOM   5343  O   LYS A 330     -46.658  80.030  19.339  1.00 15.970          O  
ATOM   5344  CB  LYS A 330     -46.513  81.226  16.299  1.00 20.430          C  
ATOM   5345  CG  LYS A 330     -47.408  81.256  15.028  1.00 20.430          C  
ATOM   5346  CD  LYS A 330     -48.440  80.087  14.980  1.00 20.430          C  
ATOM   5347  CE  LYS A 330     -47.754  78.706  14.801  1.00 20.430          C  
ATOM   5348  NZ  LYS A 330     -48.728  77.588  14.744  1.00 20.430          N  
ATOM   5349  H   LYS A 330     -47.168  83.688  16.933  1.00 17.480          H  
ATOM   5350  HA  LYS A 330     -48.179  81.071  17.625  1.00 17.520          H  
ATOM   5351 1HB  LYS A 330     -45.716  81.948  16.124  1.00 24.510          H  
ATOM   5352 2HB  LYS A 330     -46.033  80.263  16.404  1.00 24.510          H  
ATOM   5353 1HG  LYS A 330     -47.949  82.210  14.993  1.00 24.510          H  
ATOM   5354 2HG  LYS A 330     -46.794  81.197  14.169  1.00 24.510          H  
ATOM   5355 1HD  LYS A 330     -49.060  80.060  15.872  1.00 24.510          H  
ATOM   5356 2HD  LYS A 330     -49.097  80.250  14.125  1.00 24.510          H  
ATOM   5357 1HE  LYS A 330     -47.165  78.704  13.886  1.00 24.510          H  
ATOM   5358 2HE  LYS A 330     -47.101  78.516  15.644  1.00 24.510          H  
ATOM   5359 1HZ  LYS A 330     -48.195  76.733  14.657  1.00 24.510          H  
ATOM   5360 2HZ  LYS A 330     -49.266  77.566  15.623  1.00 24.510          H  
ATOM   5361 3HZ  LYS A 330     -49.362  77.674  13.966  1.00 24.510          H  
ATOM   5362  N   PHE A 331     -45.519  81.973  19.291  1.00 14.970          N  
ATOM   5363  CA  PHE A 331     -44.756  81.689  20.493  1.00 15.610          C  
ATOM   5364  C   PHE A 331     -45.718  81.472  21.645  1.00 16.940          C  
ATOM   5365  O   PHE A 331     -45.667  80.439  22.318  1.00 17.190          O  
ATOM   5366  CB  PHE A 331     -43.809  82.850  20.802  1.00 21.600          C  
ATOM   5367  CG  PHE A 331     -43.082  82.814  22.099  1.00 21.600          C  
ATOM   5368  CD1 PHE A 331     -41.939  82.060  22.284  1.00 21.600          C  
ATOM   5369  CD2 PHE A 331     -43.549  83.592  23.153  1.00 21.600          C  
ATOM   5370  CE1 PHE A 331     -41.275  82.090  23.497  1.00 21.600          C  
ATOM   5371  CE2 PHE A 331     -42.896  83.619  24.353  1.00 21.600          C  
ATOM   5372  CZ  PHE A 331     -41.753  82.873  24.528  1.00 21.600          C  
ATOM   5373  H   PHE A 331     -45.338  82.830  18.758  1.00 17.960          H  
ATOM   5374  HA  PHE A 331     -44.178  80.780  20.341  1.00 18.730          H  
ATOM   5375 1HB  PHE A 331     -43.076  82.932  19.999  1.00 25.920          H  
ATOM   5376 2HB  PHE A 331     -44.361  83.752  20.794  1.00 25.920          H  
ATOM   5377  HD1 PHE A 331     -41.560  81.447  21.466  1.00 25.920          H  
ATOM   5378  HD2 PHE A 331     -44.452  84.193  23.011  1.00 25.920          H  
ATOM   5379  HE1 PHE A 331     -40.374  81.495  23.639  1.00 25.920          H  
ATOM   5380  HE2 PHE A 331     -43.280  84.232  25.163  1.00 25.920          H  
ATOM   5381  HZ  PHE A 331     -41.230  82.891  25.482  1.00 25.920          H  
ATOM   5382  N   PHE A 332     -46.640  82.417  21.837  1.00 17.810          N  
ATOM   5383  CA  PHE A 332     -47.614  82.311  22.906  1.00 19.120          C  
ATOM   5384  C   PHE A 332     -48.546  81.115  22.701  1.00 19.060          C  
ATOM   5385  O   PHE A 332     -48.877  80.403  23.648  1.00 19.720          O  
ATOM   5386  CB  PHE A 332     -48.406  83.607  23.021  1.00 26.240          C  
ATOM   5387  CG  PHE A 332     -47.580  84.733  23.541  1.00 26.240          C  
ATOM   5388  CD1 PHE A 332     -47.481  85.895  22.803  1.00 26.240          C  
ATOM   5389  CD2 PHE A 332     -46.856  84.634  24.729  1.00 26.240          C  
ATOM   5390  CE1 PHE A 332     -46.694  86.930  23.216  1.00 26.240          C  
ATOM   5391  CE2 PHE A 332     -46.060  85.668  25.128  1.00 26.240          C  
ATOM   5392  CZ  PHE A 332     -45.979  86.818  24.373  1.00 26.240          C  
ATOM   5393  H   PHE A 332     -46.626  83.253  21.241  1.00 21.370          H  
ATOM   5394  HA  PHE A 332     -47.075  82.151  23.831  1.00 22.940          H  
ATOM   5395 1HB  PHE A 332     -48.767  83.885  22.029  1.00 31.490          H  
ATOM   5396 2HB  PHE A 332     -49.254  83.477  23.647  1.00 31.490          H  
ATOM   5397  HD1 PHE A 332     -48.035  85.975  21.867  1.00 31.490          H  
ATOM   5398  HD2 PHE A 332     -46.905  83.731  25.334  1.00 31.490          H  
ATOM   5399  HE1 PHE A 332     -46.627  87.832  22.617  1.00 31.490          H  
ATOM   5400  HE2 PHE A 332     -45.482  85.587  26.037  1.00 31.490          H  
ATOM   5401  HZ  PHE A 332     -45.340  87.637  24.700  1.00 31.490          H  
ATOM   5402  N   GLN A 333     -48.941  80.823  21.461  1.00 18.250          N  
ATOM   5403  CA  GLN A 333     -49.818  79.675  21.236  1.00 18.130          C  
ATOM   5404  C   GLN A 333     -49.251  78.423  21.898  1.00 17.800          C  
ATOM   5405  O   GLN A 333     -49.995  77.645  22.500  1.00 18.280          O  
ATOM   5406  CB  GLN A 333     -49.988  79.374  19.743  1.00 25.430          C  
ATOM   5407  CG  GLN A 333     -50.931  78.195  19.437  1.00 25.430          C  
ATOM   5408  CD  GLN A 333     -50.981  77.863  17.960  1.00 25.430          C  
ATOM   5409  OE1 GLN A 333     -49.928  77.804  17.304  1.00 25.430          O  
ATOM   5410  NE2 GLN A 333     -52.178  77.641  17.434  1.00 25.430          N  
ATOM   5411  H   GLN A 333     -48.682  81.436  20.683  1.00 21.900          H  
ATOM   5412  HA  GLN A 333     -50.791  79.888  21.676  1.00 21.760          H  
ATOM   5413 1HB  GLN A 333     -50.357  80.264  19.232  1.00 30.520          H  
ATOM   5414 2HB  GLN A 333     -49.019  79.134  19.316  1.00 30.520          H  
ATOM   5415 1HG  GLN A 333     -50.574  77.305  19.957  1.00 30.520          H  
ATOM   5416 2HG  GLN A 333     -51.936  78.446  19.773  1.00 30.520          H  
ATOM   5417 1HE2 GLN A 333     -52.276  77.417  16.464  1.00 30.520          H  
ATOM   5418 2HE2 GLN A 333     -52.996  77.697  18.008  1.00 30.520          H  
ATOM   5419  N   ASN A 334     -47.939  78.225  21.778  1.00 17.050          N  
ATOM   5420  CA  ASN A 334     -47.311  77.064  22.382  1.00 16.800          C  
ATOM   5421  C   ASN A 334     -46.989  77.276  23.875  1.00 18.030          C  
ATOM   5422  O   ASN A 334     -47.288  76.427  24.712  1.00 18.350          O  
ATOM   5423  CB  ASN A 334     -46.046  76.734  21.628  1.00 23.620          C  
ATOM   5424  CG  ASN A 334     -46.308  76.216  20.236  1.00 23.620          C  
ATOM   5425  OD1 ASN A 334     -47.384  75.706  19.894  1.00 23.620          O  
ATOM   5426  ND2 ASN A 334     -45.307  76.345  19.408  1.00 23.620          N  
ATOM   5427  H   ASN A 334     -47.393  78.893  21.219  1.00 20.460          H  
ATOM   5428  HA  ASN A 334     -48.002  76.223  22.313  1.00 20.160          H  
ATOM   5429 1HB  ASN A 334     -45.436  77.640  21.553  1.00 28.340          H  
ATOM   5430 2HB  ASN A 334     -45.472  75.996  22.186  1.00 28.340          H  
ATOM   5431 1HD2 ASN A 334     -45.396  76.041  18.457  1.00 28.340          H  
ATOM   5432 2HD2 ASN A 334     -44.454  76.754  19.728  1.00 28.340          H  
ATOM   5433  N   LEU A 335     -46.429  78.432  24.233  1.00 18.790          N  
ATOM   5434  CA  LEU A 335     -45.995  78.686  25.610  1.00 20.030          C  
ATOM   5435  C   LEU A 335     -47.142  78.742  26.601  1.00 20.850          C  
ATOM   5436  O   LEU A 335     -46.986  78.377  27.763  1.00 21.440          O  
ATOM   5437  CB  LEU A 335     -45.209  80.007  25.689  1.00 27.550          C  
ATOM   5438  CG  LEU A 335     -43.657  79.963  25.525  1.00 27.550          C  
ATOM   5439  CD1 LEU A 335     -43.007  79.381  26.765  1.00 27.550          C  
ATOM   5440  CD2 LEU A 335     -43.268  79.151  24.280  1.00 27.550          C  
ATOM   5441  H   LEU A 335     -46.241  79.140  23.519  1.00 22.550          H  
ATOM   5442  HA  LEU A 335     -45.352  77.864  25.911  1.00 24.040          H  
ATOM   5443 1HB  LEU A 335     -45.585  80.665  24.911  1.00 33.060          H  
ATOM   5444 2HB  LEU A 335     -45.425  80.476  26.650  1.00 33.060          H  
ATOM   5445  HG  LEU A 335     -43.310  80.953  25.421  1.00 33.060          H  
ATOM   5446 1HD1 LEU A 335     -41.925  79.392  26.647  1.00 33.060          H  
ATOM   5447 2HD1 LEU A 335     -43.275  79.988  27.607  1.00 33.060          H  
ATOM   5448 3HD1 LEU A 335     -43.339  78.367  26.924  1.00 33.060          H  
ATOM   5449 1HD2 LEU A 335     -42.186  79.158  24.174  1.00 33.060          H  
ATOM   5450 2HD2 LEU A 335     -43.609  78.124  24.375  1.00 33.060          H  
ATOM   5451 3HD2 LEU A 335     -43.707  79.594  23.400  1.00 33.060          H  
ATOM   5452  N   LEU A 336     -48.307  79.174  26.154  1.00 20.950          N  
ATOM   5453  CA  LEU A 336     -49.445  79.308  27.034  1.00 21.880          C  
ATOM   5454  C   LEU A 336     -50.287  78.040  27.069  1.00 21.550          C  
ATOM   5455  O   LEU A 336     -51.363  78.024  27.670  1.00 22.380          O  
ATOM   5456  CB  LEU A 336     -50.325  80.454  26.545  1.00 30.260          C  
ATOM   5457  CG  LEU A 336     -49.642  81.821  26.423  1.00 30.260          C  
ATOM   5458  CD1 LEU A 336     -50.623  82.795  25.914  1.00 30.260          C  
ATOM   5459  CD2 LEU A 336     -49.084  82.265  27.691  1.00 30.260          C  
ATOM   5460  H   LEU A 336     -48.412  79.484  25.184  1.00 25.140          H  
ATOM   5461  HA  LEU A 336     -49.093  79.493  28.045  1.00 26.260          H  
ATOM   5462 1HB  LEU A 336     -50.703  80.187  25.556  1.00 36.310          H  
ATOM   5463 2HB  LEU A 336     -51.172  80.559  27.221  1.00 36.310          H  
ATOM   5464  HG  LEU A 336     -48.837  81.754  25.709  1.00 36.310          H  
ATOM   5465 1HD1 LEU A 336     -50.115  83.728  25.823  1.00 36.310          H  
ATOM   5466 2HD1 LEU A 336     -51.005  82.471  24.946  1.00 36.310          H  
ATOM   5467 3HD1 LEU A 336     -51.446  82.887  26.618  1.00 36.310          H  
ATOM   5468 1HD2 LEU A 336     -48.619  83.229  27.535  1.00 36.310          H  
ATOM   5469 2HD2 LEU A 336     -49.885  82.347  28.427  1.00 36.310          H  
ATOM   5470 3HD2 LEU A 336     -48.336  81.563  28.049  1.00 36.310          H  
ATOM   5471  N   ASP A 337     -49.840  76.978  26.403  1.00 20.340          N  
ATOM   5472  CA  ASP A 337     -50.612  75.756  26.402  1.00 19.930          C  
ATOM   5473  C   ASP A 337     -50.269  74.960  27.652  1.00 20.080          C  
ATOM   5474  O   ASP A 337     -49.199  74.348  27.748  1.00 19.340          O  
ATOM   5475  CB  ASP A 337     -50.361  74.932  25.142  1.00 28.070          C  
ATOM   5476  CG  ASP A 337     -51.262  73.691  25.065  1.00 28.070          C  
ATOM   5477  OD1 ASP A 337     -51.829  73.298  26.090  1.00 28.070          O  
ATOM   5478  OD2 ASP A 337     -51.402  73.150  23.987  1.00 28.070          O  
ATOM   5479  H   ASP A 337     -48.945  76.992  25.904  1.00 24.410          H  
ATOM   5480  HA  ASP A 337     -51.671  76.008  26.433  1.00 23.920          H  
ATOM   5481 1HB  ASP A 337     -50.522  75.561  24.256  1.00 33.680          H  
ATOM   5482 2HB  ASP A 337     -49.310  74.613  25.122  1.00 33.680          H  
ATOM   5483  N   GLU A 338     -51.190  74.964  28.614  1.00 21.070          N  
ATOM   5484  CA  GLU A 338     -50.992  74.370  29.931  1.00 21.490          C  
ATOM   5485  C   GLU A 338     -50.721  72.874  29.868  1.00 20.580          C  
ATOM   5486  O   GLU A 338     -50.179  72.302  30.821  1.00 20.620          O  
ATOM   5487  CB  GLU A 338     -52.195  74.655  30.835  1.00 29.920          C  
ATOM   5488  CG  GLU A 338     -52.327  76.128  31.243  1.00 29.920          C  
ATOM   5489  CD  GLU A 338     -53.538  76.409  32.103  1.00 29.920          C  
ATOM   5490  OE1 GLU A 338     -54.325  75.515  32.298  1.00 29.920          O  
ATOM   5491  OE2 GLU A 338     -53.670  77.520  32.564  1.00 29.920          O  
ATOM   5492  H   GLU A 338     -52.061  75.448  28.428  1.00 25.280          H  
ATOM   5493  HA  GLU A 338     -50.121  74.846  30.383  1.00 25.790          H  
ATOM   5494 1HB  GLU A 338     -53.111  74.362  30.322  1.00 35.900          H  
ATOM   5495 2HB  GLU A 338     -52.121  74.057  31.744  1.00 35.900          H  
ATOM   5496 1HG  GLU A 338     -51.432  76.417  31.792  1.00 35.900          H  
ATOM   5497 2HG  GLU A 338     -52.376  76.741  30.341  1.00 35.900          H  
ATOM   5498  N   GLU A 339     -51.101  72.214  28.766  1.00 19.820          N  
ATOM   5499  CA  GLU A 339     -50.857  70.783  28.670  1.00 19.040          C  
ATOM   5500  C   GLU A 339     -49.373  70.489  28.823  1.00 19.010          C  
ATOM   5501  O   GLU A 339     -49.007  69.443  29.373  1.00 18.910          O  
ATOM   5502  CB  GLU A 339     -51.391  70.178  27.375  1.00 26.970          C  
ATOM   5503  CG  GLU A 339     -51.184  68.662  27.311  1.00 26.970          C  
ATOM   5504  CD  GLU A 339     -51.895  67.983  26.202  1.00 26.970          C  
ATOM   5505  OE1 GLU A 339     -52.664  68.593  25.526  1.00 26.970          O  
ATOM   5506  OE2 GLU A 339     -51.655  66.823  26.031  1.00 26.970          O  
ATOM   5507  H   GLU A 339     -51.511  72.721  27.962  1.00 23.780          H  
ATOM   5508  HA  GLU A 339     -51.380  70.294  29.492  1.00 22.850          H  
ATOM   5509 1HB  GLU A 339     -52.454  70.396  27.280  1.00 32.360          H  
ATOM   5510 2HB  GLU A 339     -50.882  70.636  26.522  1.00 32.360          H  
ATOM   5511 1HG  GLU A 339     -50.118  68.460  27.192  1.00 32.360          H  
ATOM   5512 2HG  GLU A 339     -51.499  68.225  28.260  1.00 32.360          H  
ATOM   5513  N   ASP A 340     -48.509  71.394  28.318  1.00 19.190          N  
ATOM   5514  CA  ASP A 340     -47.069  71.210  28.419  1.00 19.270          C  
ATOM   5515  C   ASP A 340     -46.585  71.212  29.851  1.00 20.650          C  
ATOM   5516  O   ASP A 340     -45.539  70.648  30.134  1.00 21.110          O  
ATOM   5517  CB  ASP A 340     -46.280  72.301  27.681  1.00 26.950          C  
ATOM   5518  CG  ASP A 340     -46.277  72.199  26.157  1.00 26.950          C  
ATOM   5519  OD1 ASP A 340     -46.693  71.201  25.628  1.00 26.950          O  
ATOM   5520  OD2 ASP A 340     -45.749  73.098  25.522  1.00 26.950          O  
ATOM   5521  H   ASP A 340     -48.847  72.256  27.875  1.00 23.030          H  
ATOM   5522  HA  ASP A 340     -46.819  70.242  27.984  1.00 23.120          H  
ATOM   5523 1HB  ASP A 340     -46.703  73.278  27.953  1.00 32.340          H  
ATOM   5524 2HB  ASP A 340     -45.253  72.289  28.033  1.00 32.340          H  
ATOM   5525  N   LEU A 341     -47.280  71.912  30.750  1.00 21.320          N  
ATOM   5526  CA  LEU A 341     -46.843  71.992  32.125  1.00 22.650          C  
ATOM   5527  C   LEU A 341     -47.304  70.773  32.881  1.00 23.490          C  
ATOM   5528  O   LEU A 341     -46.566  70.229  33.703  1.00 24.430          O  
ATOM   5529  CB  LEU A 341     -47.360  73.296  32.749  1.00 31.180          C  
ATOM   5530  CG  LEU A 341     -46.719  74.601  32.195  1.00 31.180          C  
ATOM   5531  CD1 LEU A 341     -47.452  75.808  32.749  1.00 31.180          C  
ATOM   5532  CD2 LEU A 341     -45.238  74.670  32.631  1.00 31.180          C  
ATOM   5533  H   LEU A 341     -48.175  72.335  30.515  1.00 25.580          H  
ATOM   5534  HA  LEU A 341     -45.762  71.988  32.145  1.00 27.180          H  
ATOM   5535 1HB  LEU A 341     -48.433  73.355  32.544  1.00 37.410          H  
ATOM   5536 2HB  LEU A 341     -47.229  73.270  33.816  1.00 37.410          H  
ATOM   5537  HG  LEU A 341     -46.793  74.614  31.107  1.00 37.410          H  
ATOM   5538 1HD1 LEU A 341     -46.998  76.711  32.351  1.00 37.410          H  
ATOM   5539 2HD1 LEU A 341     -48.499  75.770  32.449  1.00 37.410          H  
ATOM   5540 3HD1 LEU A 341     -47.380  75.811  33.840  1.00 37.410          H  
ATOM   5541 1HD2 LEU A 341     -44.781  75.564  32.281  1.00 37.410          H  
ATOM   5542 2HD2 LEU A 341     -45.180  74.672  33.708  1.00 37.410          H  
ATOM   5543 3HD2 LEU A 341     -44.674  73.838  32.247  1.00 37.410          H  
ATOM   5544  N   GLU A 342     -48.525  70.316  32.612  1.00 23.190          N  
ATOM   5545  CA  GLU A 342     -48.965  69.124  33.310  1.00 24.050          C  
ATOM   5546  C   GLU A 342     -48.084  67.956  32.870  1.00 24.140          C  
ATOM   5547  O   GLU A 342     -47.450  67.283  33.686  1.00 25.130          O  
ATOM   5548  CB  GLU A 342     -50.435  68.818  33.020  1.00 33.330          C  
ATOM   5549  CG  GLU A 342     -50.971  67.588  33.760  1.00 33.330          C  
ATOM   5550  CD  GLU A 342     -52.414  67.320  33.489  1.00 33.330          C  
ATOM   5551  OE1 GLU A 342     -53.013  68.075  32.763  1.00 33.330          O  
ATOM   5552  OE2 GLU A 342     -52.922  66.357  34.006  1.00 33.330          O  
ATOM   5553  H   GLU A 342     -49.130  70.813  31.950  1.00 27.830          H  
ATOM   5554  HA  GLU A 342     -48.840  69.272  34.382  1.00 28.860          H  
ATOM   5555 1HB  GLU A 342     -51.047  69.677  33.295  1.00 39.990          H  
ATOM   5556 2HB  GLU A 342     -50.565  68.655  31.948  1.00 39.990          H  
ATOM   5557 1HG  GLU A 342     -50.396  66.712  33.457  1.00 39.990          H  
ATOM   5558 2HG  GLU A 342     -50.826  67.728  34.830  1.00 39.990          H  
ATOM   5559  N   ASP A 343     -47.996  67.733  31.559  1.00 23.120          N  
ATOM   5560  CA  ASP A 343     -47.163  66.656  31.045  1.00 23.190          C  
ATOM   5561  C   ASP A 343     -45.772  67.181  30.727  1.00 23.370          C  
ATOM   5562  O   ASP A 343     -45.378  67.231  29.560  1.00 23.270          O  
ATOM   5563  CB  ASP A 343     -47.779  66.021  29.797  1.00 32.440          C  
ATOM   5564  CG  ASP A 343     -47.056  64.727  29.371  1.00 32.440          C  
ATOM   5565  OD1 ASP A 343     -46.341  64.178  30.166  1.00 32.440          O  
ATOM   5566  OD2 ASP A 343     -47.262  64.276  28.255  1.00 32.440          O  
ATOM   5567  H   ASP A 343     -48.499  68.331  30.899  1.00 27.740          H  
ATOM   5568  HA  ASP A 343     -47.070  65.890  31.813  1.00 27.830          H  
ATOM   5569 1HB  ASP A 343     -48.828  65.796  29.989  1.00 38.930          H  
ATOM   5570 2HB  ASP A 343     -47.747  66.744  28.971  1.00 38.930          H  
ATOM   5571  N   MET A 344     -45.039  67.583  31.755  1.00 23.690          N  
ATOM   5572  CA  MET A 344     -43.714  68.150  31.516  1.00 23.960          C  
ATOM   5573  C   MET A 344     -42.622  67.148  31.868  1.00 24.780          C  
ATOM   5574  O   MET A 344     -42.542  66.691  33.008  1.00 25.870          O  
ATOM   5575  CB  MET A 344     -43.530  69.454  32.291  1.00 33.440          C  
ATOM   5576  CG  MET A 344     -42.208  70.119  32.034  1.00 33.440          C  
ATOM   5577  SD  MET A 344     -42.013  70.679  30.295  1.00 33.440          S  
ATOM   5578  CE  MET A 344     -42.824  72.296  30.114  1.00 33.440          C  
ATOM   5579  H   MET A 344     -45.465  67.503  32.684  1.00 28.430          H  
ATOM   5580  HA  MET A 344     -43.623  68.375  30.456  1.00 28.750          H  
ATOM   5581 1HB  MET A 344     -44.312  70.136  32.060  1.00 40.120          H  
ATOM   5582 2HB  MET A 344     -43.604  69.246  33.358  1.00 40.120          H  
ATOM   5583 1HG  MET A 344     -42.143  70.966  32.650  1.00 40.120          H  
ATOM   5584 2HG  MET A 344     -41.404  69.470  32.293  1.00 40.120          H  
ATOM   5585 1HE  MET A 344     -42.757  72.609  29.073  1.00 40.120          H  
ATOM   5586 2HE  MET A 344     -43.853  72.240  30.404  1.00 40.120          H  
ATOM   5587 3HE  MET A 344     -42.329  73.025  30.714  1.00 40.120          H  
ATOM   5588  N   MET A 345     -41.725  66.844  30.920  1.00 24.320          N  
ATOM   5589  CA  MET A 345     -40.681  65.838  31.188  1.00 25.150          C  
ATOM   5590  C   MET A 345     -39.378  66.373  31.812  1.00 25.660          C  
ATOM   5591  O   MET A 345     -38.441  65.610  32.044  1.00 26.420          O  
ATOM   5592  CB  MET A 345     -40.365  65.088  29.905  1.00 34.880          C  
ATOM   5593  CG  MET A 345     -41.557  64.298  29.360  1.00 34.880          C  
ATOM   5594  SD  MET A 345     -41.212  63.424  27.818  1.00 34.880          S  
ATOM   5595  CE  MET A 345     -42.883  62.934  27.374  1.00 34.880          C  
ATOM   5596  H   MET A 345     -41.820  67.252  29.973  1.00 29.180          H  
ATOM   5597  HA  MET A 345     -41.094  65.121  31.896  1.00 30.180          H  
ATOM   5598 1HB  MET A 345     -40.014  65.785  29.167  1.00 41.850          H  
ATOM   5599 2HB  MET A 345     -39.556  64.382  30.092  1.00 41.850          H  
ATOM   5600 1HG  MET A 345     -41.868  63.571  30.106  1.00 41.850          H  
ATOM   5601 2HG  MET A 345     -42.398  64.977  29.192  1.00 41.850          H  
ATOM   5602 1HE  MET A 345     -42.878  62.375  26.445  1.00 41.850          H  
ATOM   5603 2HE  MET A 345     -43.302  62.310  28.166  1.00 41.850          H  
ATOM   5604 3HE  MET A 345     -43.504  63.827  27.254  1.00 41.850          H  
ATOM   5605  N   ASP A 346     -39.311  67.676  32.054  1.00 25.250          N  
ATOM   5606  CA  ASP A 346     -38.131  68.330  32.627  1.00 25.710          C  
ATOM   5607  C   ASP A 346     -38.513  69.519  33.501  1.00 26.180          C  
ATOM   5608  O   ASP A 346     -38.993  70.535  32.995  1.00 26.310          O  
ATOM   5609  CB  ASP A 346     -37.142  68.807  31.562  1.00 35.810          C  
ATOM   5610  CG  ASP A 346     -35.840  69.372  32.217  1.00 35.810          C  
ATOM   5611  OD1 ASP A 346     -35.808  69.441  33.452  1.00 35.810          O  
ATOM   5612  OD2 ASP A 346     -34.932  69.740  31.509  1.00 35.810          O  
ATOM   5613  H   ASP A 346     -40.127  68.218  31.821  1.00 30.300          H  
ATOM   5614  HA  ASP A 346     -37.616  67.606  33.259  1.00 30.850          H  
ATOM   5615 1HB  ASP A 346     -36.876  67.972  30.911  1.00 42.970          H  
ATOM   5616 2HB  ASP A 346     -37.600  69.574  30.944  1.00 42.970          H  
ATOM   5617  N   ALA A 347     -38.250  69.431  34.801  1.00 26.470          N  
ATOM   5618  CA  ALA A 347     -38.606  70.499  35.734  1.00 27.000          C  
ATOM   5619  C   ALA A 347     -37.989  71.845  35.322  1.00 27.390          C  
ATOM   5620  O   ALA A 347     -38.596  72.898  35.553  1.00 27.810          O  
ATOM   5621  CB  ALA A 347     -38.145  70.150  37.135  1.00 37.590          C  
ATOM   5622  H   ALA A 347     -37.800  68.592  35.141  1.00 31.760          H  
ATOM   5623  HA  ALA A 347     -39.689  70.601  35.730  1.00 32.400          H  
ATOM   5624 1HB  ALA A 347     -38.440  70.941  37.822  1.00 45.110          H  
ATOM   5625 2HB  ALA A 347     -38.598  69.210  37.445  1.00 45.110          H  
ATOM   5626 3HB  ALA A 347     -37.058  70.050  37.142  1.00 45.110          H  
ATOM   5627  N   GLU A 348     -36.790  71.829  34.724  1.00 27.300          N  
ATOM   5628  CA  GLU A 348     -36.171  73.089  34.327  1.00 27.730          C  
ATOM   5629  C   GLU A 348     -36.972  73.756  33.216  1.00 27.640          C  
ATOM   5630  O   GLU A 348     -36.977  74.984  33.095  1.00 28.080          O  
ATOM   5631  CB  GLU A 348     -34.723  72.890  33.896  1.00 38.650          C  
ATOM   5632  CG  GLU A 348     -33.782  72.507  35.039  1.00 38.650          C  
ATOM   5633  CD  GLU A 348     -33.694  73.561  36.111  1.00 38.650          C  
ATOM   5634  OE1 GLU A 348     -33.530  74.708  35.779  1.00 38.650          O  
ATOM   5635  OE2 GLU A 348     -33.799  73.215  37.261  1.00 38.650          O  
ATOM   5636  H   GLU A 348     -36.297  70.943  34.527  1.00 32.760          H  
ATOM   5637  HA  GLU A 348     -36.177  73.756  35.188  1.00 33.280          H  
ATOM   5638 1HB  GLU A 348     -34.676  72.093  33.148  1.00 46.380          H  
ATOM   5639 2HB  GLU A 348     -34.348  73.799  33.430  1.00 46.380          H  
ATOM   5640 1HG  GLU A 348     -34.140  71.578  35.484  1.00 46.380          H  
ATOM   5641 2HG  GLU A 348     -32.790  72.322  34.630  1.00 46.380          H  
ATOM   5642  N   GLU A 349     -37.599  72.942  32.359  1.00 27.090          N  
ATOM   5643  CA  GLU A 349     -38.410  73.443  31.272  1.00 26.980          C  
ATOM   5644  C   GLU A 349     -39.731  73.918  31.858  1.00 27.390          C  
ATOM   5645  O   GLU A 349     -40.255  74.941  31.450  1.00 27.680          O  
ATOM   5646  CB  GLU A 349     -38.624  72.380  30.196  1.00 37.820          C  
ATOM   5647  CG  GLU A 349     -39.371  72.862  28.946  1.00 37.820          C  
ATOM   5648  CD  GLU A 349     -38.610  73.861  28.143  1.00 37.820          C  
ATOM   5649  OE1 GLU A 349     -37.414  73.934  28.295  1.00 37.820          O  
ATOM   5650  OE2 GLU A 349     -39.221  74.550  27.365  1.00 37.820          O  
ATOM   5651  H   GLU A 349     -37.567  71.933  32.491  1.00 32.510          H  
ATOM   5652  HA  GLU A 349     -37.906  74.296  30.817  1.00 32.380          H  
ATOM   5653 1HB  GLU A 349     -37.657  71.993  29.879  1.00 45.380          H  
ATOM   5654 2HB  GLU A 349     -39.175  71.548  30.620  1.00 45.380          H  
ATOM   5655 1HG  GLU A 349     -39.608  72.003  28.321  1.00 45.380          H  
ATOM   5656 2HG  GLU A 349     -40.301  73.320  29.252  1.00 45.380          H  
ATOM   5657  N   TYR A 350     -40.254  73.199  32.866  1.00 27.490          N  
ATOM   5658  CA  TYR A 350     -41.540  73.533  33.512  1.00 28.000          C  
ATOM   5659  C   TYR A 350     -41.569  75.003  33.869  1.00 28.740          C  
ATOM   5660  O   TYR A 350     -42.528  75.736  33.585  1.00 28.750          O  
ATOM   5661  CB  TYR A 350     -41.748  72.770  34.831  1.00 39.000          C  
ATOM   5662  CG  TYR A 350     -43.075  73.073  35.453  1.00 39.000          C  
ATOM   5663  CD1 TYR A 350     -44.161  72.269  35.171  1.00 39.000          C  
ATOM   5664  CD2 TYR A 350     -43.234  74.196  36.271  1.00 39.000          C  
ATOM   5665  CE1 TYR A 350     -45.384  72.578  35.700  1.00 39.000          C  
ATOM   5666  CE2 TYR A 350     -44.462  74.502  36.767  1.00 39.000          C  
ATOM   5667  CZ  TYR A 350     -45.533  73.698  36.486  1.00 39.000          C  
ATOM   5668  OH  TYR A 350     -46.772  74.034  36.950  1.00 39.000          O  
ATOM   5669  H   TYR A 350     -39.759  72.343  33.134  1.00 32.990          H  
ATOM   5670  HA  TYR A 350     -42.361  73.329  32.839  1.00 33.600          H  
ATOM   5671 1HB  TYR A 350     -41.658  71.700  34.688  1.00 46.800          H  
ATOM   5672 2HB  TYR A 350     -40.992  73.065  35.542  1.00 46.800          H  
ATOM   5673  HD1 TYR A 350     -44.059  71.396  34.527  1.00 46.800          H  
ATOM   5674  HD2 TYR A 350     -42.392  74.844  36.498  1.00 46.800          H  
ATOM   5675  HE1 TYR A 350     -46.244  71.953  35.479  1.00 46.800          H  
ATOM   5676  HE2 TYR A 350     -44.594  75.389  37.385  1.00 46.800          H  
ATOM   5677  HH  TYR A 350     -46.805  75.004  37.070  1.00 46.800          H  
ATOM   5678  N   LEU A 351     -40.477  75.431  34.470  1.00 29.370          N  
ATOM   5679  CA  LEU A 351     -40.299  76.778  34.960  1.00 30.160          C  
ATOM   5680  C   LEU A 351     -40.413  77.857  33.888  1.00 29.510          C  
ATOM   5681  O   LEU A 351     -40.596  79.026  34.231  1.00 29.860          O  
ATOM   5682  CB  LEU A 351     -38.925  76.884  35.626  1.00 41.910          C  
ATOM   5683  CG  LEU A 351     -38.718  76.059  36.926  1.00 41.910          C  
ATOM   5684  CD1 LEU A 351     -37.249  76.136  37.322  1.00 41.910          C  
ATOM   5685  CD2 LEU A 351     -39.619  76.584  38.051  1.00 41.910          C  
ATOM   5686  H   LEU A 351     -39.752  74.728  34.664  1.00 35.240          H  
ATOM   5687  HA  LEU A 351     -41.080  76.972  35.685  1.00 36.190          H  
ATOM   5688 1HB  LEU A 351     -38.173  76.555  34.903  1.00 50.290          H  
ATOM   5689 2HB  LEU A 351     -38.736  77.931  35.860  1.00 50.290          H  
ATOM   5690  HG  LEU A 351     -38.958  75.020  36.739  1.00 50.290          H  
ATOM   5691 1HD1 LEU A 351     -37.083  75.544  38.220  1.00 50.290          H  
ATOM   5692 2HD1 LEU A 351     -36.629  75.740  36.512  1.00 50.290          H  
ATOM   5693 3HD1 LEU A 351     -36.973  77.170  37.514  1.00 50.290          H  
ATOM   5694 1HD2 LEU A 351     -39.447  75.990  38.948  1.00 50.290          H  
ATOM   5695 2HD2 LEU A 351     -39.379  77.628  38.256  1.00 50.290          H  
ATOM   5696 3HD2 LEU A 351     -40.663  76.504  37.776  1.00 50.290          H  
ATOM   5697  N   VAL A 352     -40.260  77.507  32.609  1.00 28.560          N  
ATOM   5698  CA  VAL A 352     -40.343  78.529  31.595  1.00 27.890          C  
ATOM   5699  C   VAL A 352     -41.801  78.827  31.173  1.00 28.470          C  
ATOM   5700  O   VAL A 352     -42.235  79.931  31.467  1.00 28.940          O  
ATOM   5701  CB  VAL A 352     -39.379  78.206  30.419  1.00 39.310          C  
ATOM   5702  CG1 VAL A 352     -39.568  79.208  29.273  1.00 39.310          C  
ATOM   5703  CG2 VAL A 352     -37.961  78.242  30.953  1.00 39.310          C  
ATOM   5704  H   VAL A 352     -40.137  76.528  32.355  1.00 34.270          H  
ATOM   5705  HA  VAL A 352     -39.955  79.450  32.030  1.00 33.470          H  
ATOM   5706  HB  VAL A 352     -39.539  77.226  30.049  1.00 47.180          H  
ATOM   5707 1HG1 VAL A 352     -38.874  78.965  28.470  1.00 47.180          H  
ATOM   5708 2HG1 VAL A 352     -40.584  79.159  28.887  1.00 47.180          H  
ATOM   5709 3HG1 VAL A 352     -39.365  80.211  29.639  1.00 47.180          H  
ATOM   5710 1HG2 VAL A 352     -37.262  78.003  30.149  1.00 47.180          H  
ATOM   5711 2HG2 VAL A 352     -37.744  79.233  31.344  1.00 47.180          H  
ATOM   5712 3HG2 VAL A 352     -37.855  77.503  31.754  1.00 47.180          H  
ATOM   5713  N   PRO A 353     -42.659  77.919  30.606  1.00 28.600          N  
ATOM   5714  CA  PRO A 353     -44.030  78.260  30.233  1.00 29.230          C  
ATOM   5715  C   PRO A 353     -44.848  78.708  31.444  1.00 29.840          C  
ATOM   5716  O   PRO A 353     -45.774  79.505  31.304  1.00 29.410          O  
ATOM   5717  CB  PRO A 353     -44.576  76.949  29.651  1.00 43.840          C  
ATOM   5718  CG  PRO A 353     -43.370  76.169  29.251  1.00 43.840          C  
ATOM   5719  CD  PRO A 353     -42.314  76.530  30.278  1.00 43.840          C  
ATOM   5720  HA  PRO A 353     -44.024  79.041  29.470  1.00 35.080          H  
ATOM   5721 1HB  PRO A 353     -45.229  76.455  30.350  1.00 52.610          H  
ATOM   5722 2HB  PRO A 353     -45.196  77.172  28.779  1.00 52.610          H  
ATOM   5723 1HG  PRO A 353     -43.611  75.096  29.260  1.00 52.610          H  
ATOM   5724 2HG  PRO A 353     -43.066  76.411  28.226  1.00 52.610          H  
ATOM   5725 1HD  PRO A 353     -42.413  75.896  31.151  1.00 52.610          H  
ATOM   5726 2HD  PRO A 353     -41.385  76.411  29.789  1.00 52.610          H  
ATOM   5727  N   GLN A 354     -44.452  78.293  32.659  1.00 30.890          N  
ATOM   5728  CA  GLN A 354     -45.143  78.697  33.877  1.00 31.600          C  
ATOM   5729  C   GLN A 354     -45.186  80.216  34.039  1.00 31.250          C  
ATOM   5730  O   GLN A 354     -46.075  80.759  34.697  1.00 31.370          O  
ATOM   5731  CB  GLN A 354     -44.493  78.049  35.106  1.00 43.960          C  
ATOM   5732  CG  GLN A 354     -45.183  78.380  36.449  1.00 43.960          C  
ATOM   5733  CD  GLN A 354     -46.622  77.863  36.577  1.00 43.960          C  
ATOM   5734  OE1 GLN A 354     -46.912  76.659  36.576  1.00 43.960          O  
ATOM   5735  NE2 GLN A 354     -47.551  78.805  36.675  1.00 43.960          N  
ATOM   5736  H   GLN A 354     -43.696  77.606  32.792  1.00 37.070          H  
ATOM   5737  HA  GLN A 354     -46.170  78.348  33.817  1.00 37.920          H  
ATOM   5738 1HB  GLN A 354     -44.490  76.968  34.977  1.00 52.750          H  
ATOM   5739 2HB  GLN A 354     -43.450  78.369  35.168  1.00 52.750          H  
ATOM   5740 1HG  GLN A 354     -44.598  77.914  37.237  1.00 52.750          H  
ATOM   5741 2HG  GLN A 354     -45.189  79.456  36.603  1.00 52.750          H  
ATOM   5742 1HE2 GLN A 354     -48.517  78.556  36.756  1.00 52.750          H  
ATOM   5743 2HE2 GLN A 354     -47.281  79.780  36.646  1.00 52.750          H  
ATOM   5744  N   ALA A 355     -44.163  80.885  33.522  1.00 30.820          N  
ATOM   5745  CA  ALA A 355     -43.971  82.318  33.637  1.00 30.480          C  
ATOM   5746  C   ALA A 355     -44.722  83.155  32.592  1.00 29.450          C  
ATOM   5747  O   ALA A 355     -44.589  84.380  32.604  1.00 29.160          O  
ATOM   5748  CB  ALA A 355     -42.486  82.615  33.521  1.00 42.810          C  
ATOM   5749  H   ALA A 355     -43.486  80.376  32.948  1.00 36.980          H  
ATOM   5750  HA  ALA A 355     -44.324  82.619  34.623  1.00 36.580          H  
ATOM   5751 1HB  ALA A 355     -42.312  83.679  33.653  1.00 51.370          H  
ATOM   5752 2HB  ALA A 355     -41.944  82.056  34.285  1.00 51.370          H  
ATOM   5753 3HB  ALA A 355     -42.136  82.309  32.534  1.00 51.370          H  
ATOM   5754  N   PHE A 356     -45.456  82.520  31.674  1.00 28.920          N  
ATOM   5755  CA  PHE A 356     -46.114  83.237  30.577  1.00 27.880          C  
ATOM   5756  C   PHE A 356     -47.652  83.179  30.553  1.00 27.970          C  
ATOM   5757  O   PHE A 356     -48.239  82.166  30.925  1.00 27.580          O  
ATOM   5758  CB  PHE A 356     -45.612  82.609  29.264  1.00 39.450          C  
ATOM   5759  CG  PHE A 356     -44.167  82.849  28.990  1.00 39.450          C  
ATOM   5760  CD1 PHE A 356     -43.255  82.018  29.532  1.00 39.450          C  
ATOM   5761  CD2 PHE A 356     -43.715  83.892  28.197  1.00 39.450          C  
ATOM   5762  CE1 PHE A 356     -41.920  82.181  29.326  1.00 39.450          C  
ATOM   5763  CE2 PHE A 356     -42.370  84.066  27.978  1.00 39.450          C  
ATOM   5764  CZ  PHE A 356     -41.469  83.200  28.550  1.00 39.450          C  
ATOM   5765  H   PHE A 356     -45.556  81.500  31.717  1.00 34.700          H  
ATOM   5766  HA  PHE A 356     -45.786  84.272  30.629  1.00 33.460          H  
ATOM   5767 1HB  PHE A 356     -45.747  81.523  29.344  1.00 47.340          H  
ATOM   5768 2HB  PHE A 356     -46.192  82.912  28.418  1.00 47.340          H  
ATOM   5769  HD1 PHE A 356     -43.613  81.214  30.147  1.00 47.340          H  
ATOM   5770  HD2 PHE A 356     -44.410  84.573  27.748  1.00 47.340          H  
ATOM   5771  HE1 PHE A 356     -41.226  81.495  29.791  1.00 47.340          H  
ATOM   5772  HE2 PHE A 356     -42.016  84.890  27.356  1.00 47.340          H  
ATOM   5773  HZ  PHE A 356     -40.402  83.328  28.387  1.00 47.340          H  
ATOM   5774  N   ASN A 357     -48.338  84.237  30.047  1.00 28.470          N  
ATOM   5775  CA  ASN A 357     -47.853  85.591  29.755  1.00 28.340          C  
ATOM   5776  C   ASN A 357     -49.084  86.458  29.724  1.00 28.730          C  
ATOM   5777  O   ASN A 357     -49.054  87.663  29.964  1.00 28.580          O  
ATOM   5778  CB  ASN A 357     -47.163  85.748  28.423  1.00 39.730          C  
ATOM   5779  CG  ASN A 357     -46.475  87.065  28.310  1.00 39.730          C  
ATOM   5780  OD1 ASN A 357     -45.579  87.359  29.102  1.00 39.730          O  
ATOM   5781  ND2 ASN A 357     -46.878  87.865  27.384  1.00 39.730          N  
ATOM   5782  H   ASN A 357     -49.341  84.128  29.953  1.00 34.160          H  
ATOM   5783  HA  ASN A 357     -47.221  85.956  30.565  1.00 34.010          H  
ATOM   5784 1HB  ASN A 357     -46.451  85.022  28.290  1.00 47.670          H  
ATOM   5785 2HB  ASN A 357     -47.870  85.640  27.621  1.00 47.670          H  
ATOM   5786 1HD2 ASN A 357     -46.446  88.762  27.283  1.00 47.670          H  
ATOM   5787 2HD2 ASN A 357     -47.638  87.593  26.788  1.00 47.670          H  
ATOM   5788  N   ILE A 358     -50.162  85.794  29.324  1.00 29.240          N  
ATOM   5789  CA  ILE A 358     -51.441  86.422  29.039  1.00 29.610          C  
ATOM   5790  C   ILE A 358     -52.540  85.812  29.919  1.00 30.050          C  
ATOM   5791  O   ILE A 358     -52.672  84.590  29.940  1.00 29.630          O  
ATOM   5792  CB  ILE A 358     -51.803  86.235  27.530  1.00 41.310          C  
ATOM   5793  CG1 ILE A 358     -50.698  86.902  26.627  1.00 41.310          C  
ATOM   5794  CG2 ILE A 358     -53.172  86.856  27.235  1.00 41.310          C  
ATOM   5795  CD1 ILE A 358     -50.763  86.590  25.113  1.00 41.310          C  
ATOM   5796  H   ILE A 358     -50.057  84.793  29.214  1.00 35.090          H  
ATOM   5797  HA  ILE A 358     -51.332  87.481  29.201  1.00 35.530          H  
ATOM   5798  HB  ILE A 358     -51.834  85.180  27.292  1.00 49.570          H  
ATOM   5799 1HG1 ILE A 358     -50.776  87.962  26.753  1.00 49.570          H  
ATOM   5800 2HG1 ILE A 358     -49.741  86.593  26.966  1.00 49.570          H  
ATOM   5801 1HG2 ILE A 358     -53.427  86.717  26.188  1.00 49.570          H  
ATOM   5802 2HG2 ILE A 358     -53.934  86.378  27.836  1.00 49.570          H  
ATOM   5803 3HG2 ILE A 358     -53.138  87.914  27.472  1.00 49.570          H  
ATOM   5804 1HD1 ILE A 358     -49.959  87.100  24.597  1.00 49.570          H  
ATOM   5805 2HD1 ILE A 358     -50.661  85.554  24.930  1.00 49.570          H  
ATOM   5806 3HD1 ILE A 358     -51.695  86.901  24.694  1.00 49.570          H  
ATOM   5807  N   PRO A 359     -53.303  86.613  30.684  1.00 30.920          N  
ATOM   5808  CA  PRO A 359     -54.412  86.165  31.509  1.00 31.470          C  
ATOM   5809  C   PRO A 359     -55.440  85.443  30.609  1.00 30.680          C  
ATOM   5810  O   PRO A 359     -55.645  85.874  29.480  1.00 30.410          O  
ATOM   5811  CB  PRO A 359     -54.943  87.493  32.058  1.00 47.200          C  
ATOM   5812  CG  PRO A 359     -53.775  88.421  32.055  1.00 47.200          C  
ATOM   5813  CD  PRO A 359     -52.987  88.053  30.831  1.00 47.200          C  
ATOM   5814  HA  PRO A 359     -54.011  85.533  32.303  1.00 37.760          H  
ATOM   5815 1HB  PRO A 359     -55.745  87.855  31.428  1.00 56.650          H  
ATOM   5816 2HB  PRO A 359     -55.337  87.342  33.064  1.00 56.650          H  
ATOM   5817 1HG  PRO A 359     -54.134  89.462  32.024  1.00 56.650          H  
ATOM   5818 2HG  PRO A 359     -53.200  88.310  32.985  1.00 56.650          H  
ATOM   5819 1HD  PRO A 359     -53.324  88.625  29.951  1.00 56.650          H  
ATOM   5820 2HD  PRO A 359     -51.922  88.218  31.078  1.00 56.650          H  
ATOM   5821  N   PRO A 360     -56.079  84.356  31.074  1.00 30.370          N  
ATOM   5822  CA  PRO A 360     -57.048  83.553  30.337  1.00 29.730          C  
ATOM   5823  C   PRO A 360     -58.414  84.231  30.218  1.00 29.940          C  
ATOM   5824  O   PRO A 360     -58.720  85.100  31.022  1.00 30.490          O  
ATOM   5825  CB  PRO A 360     -57.164  82.306  31.216  1.00 44.590          C  
ATOM   5826  CG  PRO A 360     -56.878  82.811  32.614  1.00 44.590          C  
ATOM   5827  CD  PRO A 360     -55.819  83.882  32.437  1.00 44.590          C  
ATOM   5828  HA  PRO A 360     -56.607  83.305  29.370  1.00 35.680          H  
ATOM   5829 1HB  PRO A 360     -58.180  81.874  31.122  1.00 53.510          H  
ATOM   5830 2HB  PRO A 360     -56.450  81.536  30.877  1.00 53.510          H  
ATOM   5831 1HG  PRO A 360     -57.802  83.210  33.046  1.00 53.510          H  
ATOM   5832 2HG  PRO A 360     -56.556  81.984  33.262  1.00 53.510          H  
ATOM   5833 1HD  PRO A 360     -55.973  84.685  33.166  1.00 53.510          H  
ATOM   5834 2HD  PRO A 360     -54.815  83.430  32.505  1.00 53.510          H  
ATOM   5835  N   PRO A 361     -59.248  83.852  29.237  1.00 29.590          N  
ATOM   5836  CA  PRO A 361     -60.648  84.213  29.171  1.00 29.840          C  
ATOM   5837  C   PRO A 361     -61.319  83.663  30.413  1.00 29.910          C  
ATOM   5838  O   PRO A 361     -60.930  82.601  30.897  1.00 29.450          O  
ATOM   5839  CB  PRO A 361     -61.133  83.505  27.900  1.00 44.760          C  
ATOM   5840  CG  PRO A 361     -59.882  83.333  27.063  1.00 44.760          C  
ATOM   5841  CD  PRO A 361     -58.762  83.102  28.070  1.00 44.760          C  
ATOM   5842  HA  PRO A 361     -60.734  85.298  29.124  1.00 35.810          H  
ATOM   5843 1HB  PRO A 361     -61.610  82.551  28.162  1.00 53.710          H  
ATOM   5844 2HB  PRO A 361     -61.900  84.116  27.400  1.00 53.710          H  
ATOM   5845 1HG  PRO A 361     -60.009  82.485  26.370  1.00 53.710          H  
ATOM   5846 2HG  PRO A 361     -59.715  84.228  26.442  1.00 53.710          H  
ATOM   5847 1HD  PRO A 361     -58.646  82.033  28.313  1.00 53.710          H  
ATOM   5848 2HD  PRO A 361     -57.849  83.550  27.655  1.00 53.710          H  
ATOM   5849  N   ILE A 362     -62.343  84.348  30.900  1.00 30.460          N  
ATOM   5850  CA  ILE A 362     -63.041  83.916  32.100  1.00 30.600          C  
ATOM   5851  C   ILE A 362     -64.507  83.641  31.858  1.00 31.330          C  
ATOM   5852  O   ILE A 362     -65.340  84.546  31.909  1.00 32.280          O  
ATOM   5853  CB  ILE A 362     -62.878  85.011  33.176  1.00 42.780          C  
ATOM   5854  CG1 ILE A 362     -61.353  85.302  33.404  1.00 42.780          C  
ATOM   5855  CG2 ILE A 362     -63.603  84.642  34.486  1.00 42.780          C  
ATOM   5856  CD1 ILE A 362     -60.531  84.147  33.976  1.00 42.780          C  
ATOM   5857  H   ILE A 362     -62.628  85.205  30.443  1.00 36.550          H  
ATOM   5858  HA  ILE A 362     -62.600  82.988  32.450  1.00 36.720          H  
ATOM   5859  HB  ILE A 362     -63.314  85.936  32.799  1.00 51.340          H  
ATOM   5860 1HG1 ILE A 362     -60.906  85.568  32.454  1.00 51.340          H  
ATOM   5861 2HG1 ILE A 362     -61.267  86.149  34.039  1.00 51.340          H  
ATOM   5862 1HG2 ILE A 362     -63.489  85.448  35.208  1.00 51.340          H  
ATOM   5863 2HG2 ILE A 362     -64.652  84.501  34.289  1.00 51.340          H  
ATOM   5864 3HG2 ILE A 362     -63.197  83.727  34.896  1.00 51.340          H  
ATOM   5865 1HD1 ILE A 362     -59.515  84.453  34.077  1.00 51.340          H  
ATOM   5866 2HD1 ILE A 362     -60.905  83.864  34.951  1.00 51.340          H  
ATOM   5867 3HD1 ILE A 362     -60.562  83.292  33.316  1.00 51.340          H  
ATOM   5868  N   TYR A 363     -64.847  82.376  31.645  1.00 30.930          N  
ATOM   5869  CA  TYR A 363     -66.229  82.030  31.340  1.00 31.610          C  
ATOM   5870  C   TYR A 363     -67.061  81.829  32.595  1.00 32.320          C  
ATOM   5871  O   TYR A 363     -67.493  80.718  32.904  1.00 32.180          O  
ATOM   5872  CB  TYR A 363     -66.267  80.785  30.450  1.00 43.980          C  
ATOM   5873  CG  TYR A 363     -67.616  80.449  29.813  1.00 43.980          C  
ATOM   5874  CD1 TYR A 363     -68.658  81.381  29.732  1.00 43.980          C  
ATOM   5875  CD2 TYR A 363     -67.801  79.180  29.284  1.00 43.980          C  
ATOM   5876  CE1 TYR A 363     -69.821  81.029  29.147  1.00 43.980          C  
ATOM   5877  CE2 TYR A 363     -68.988  78.849  28.694  1.00 43.980          C  
ATOM   5878  CZ  TYR A 363     -69.984  79.773  28.624  1.00 43.980          C  
ATOM   5879  OH  TYR A 363     -71.177  79.472  28.061  1.00 43.980          O  
ATOM   5880  H   TYR A 363     -64.128  81.664  31.648  1.00 37.120          H  
ATOM   5881  HA  TYR A 363     -66.654  82.870  30.812  1.00 37.930          H  
ATOM   5882 1HB  TYR A 363     -65.538  80.899  29.647  1.00 52.780          H  
ATOM   5883 2HB  TYR A 363     -65.959  79.923  31.041  1.00 52.780          H  
ATOM   5884  HD1 TYR A 363     -68.574  82.378  30.132  1.00 52.780          H  
ATOM   5885  HD2 TYR A 363     -67.000  78.444  29.341  1.00 52.780          H  
ATOM   5886  HE1 TYR A 363     -70.638  81.745  29.097  1.00 52.780          H  
ATOM   5887  HE2 TYR A 363     -69.133  77.857  28.288  1.00 52.780          H  
ATOM   5888  HH  TYR A 363     -71.250  78.520  27.877  1.00 52.780          H  
ATOM   5889  N   THR A 364     -67.247  82.914  33.321  1.00 33.150          N  
ATOM   5890  CA  THR A 364     -67.986  82.940  34.577  1.00 33.940          C  
ATOM   5891  C   THR A 364     -68.884  84.154  34.628  1.00 34.640          C  
ATOM   5892  O   THR A 364     -68.950  84.944  33.685  1.00 34.240          O  
ATOM   5893  CB  THR A 364     -67.084  82.971  35.815  1.00 47.200          C  
ATOM   5894  OG1 THR A 364     -66.450  84.237  35.887  1.00 47.200          O  
ATOM   5895  CG2 THR A 364     -66.024  81.875  35.726  1.00 47.200          C  
ATOM   5896  H   THR A 364     -66.830  83.773  32.950  1.00 39.780          H  
ATOM   5897  HA  THR A 364     -68.620  82.059  34.635  1.00 40.730          H  
ATOM   5898  HB  THR A 364     -67.682  82.814  36.710  1.00 56.640          H  
ATOM   5899  HG1 THR A 364     -67.104  84.923  36.159  1.00 56.640          H  
ATOM   5900 1HG2 THR A 364     -65.404  81.904  36.607  1.00 56.640          H  
ATOM   5901 2HG2 THR A 364     -66.517  80.904  35.665  1.00 56.640          H  
ATOM   5902 3HG2 THR A 364     -65.404  82.022  34.849  1.00 56.640          H  
ATOM   5903  N   SER A 365     -69.609  84.292  35.727  1.00 35.690          N  
ATOM   5904  CA  SER A 365     -70.457  85.449  35.924  1.00 36.520          C  
ATOM   5905  C   SER A 365     -69.634  86.666  36.366  1.00 36.090          C  
ATOM   5906  O   SER A 365     -68.456  86.544  36.777  1.00 36.060          O  
ATOM   5907  CB  SER A 365     -71.554  85.133  36.929  1.00 50.800          C  
ATOM   5908  OG  SER A 365     -71.036  84.939  38.213  1.00 50.800          O  
ATOM   5909  H   SER A 365     -69.560  83.598  36.459  1.00 42.830          H  
ATOM   5910  HA  SER A 365     -70.931  85.692  34.971  1.00 43.820          H  
ATOM   5911 1HB  SER A 365     -72.280  85.946  36.945  1.00 60.960          H  
ATOM   5912 2HB  SER A 365     -72.084  84.236  36.609  1.00 60.960          H  
ATOM   5913  HG  SER A 365     -71.788  84.700  38.770  1.00 60.960          H  
ATOM   5914  N   ARG A 366     -70.306  87.824  36.325  1.00 35.810          N  
ATOM   5915  CA  ARG A 366     -69.775  89.129  36.703  1.00 35.520          C  
ATOM   5916  C   ARG A 366     -68.956  89.163  37.981  1.00 35.610          C  
ATOM   5917  O   ARG A 366     -67.917  89.804  38.026  1.00 35.360          O  
ATOM   5918  CB  ARG A 366     -70.914  90.126  36.852  1.00 49.840          C  
ATOM   5919  CG  ARG A 366     -70.486  91.530  37.275  1.00 49.840          C  
ATOM   5920  CD  ARG A 366     -71.623  92.471  37.326  1.00 49.840          C  
ATOM   5921  NE  ARG A 366     -71.230  93.755  37.905  1.00 49.840          N  
ATOM   5922  CZ  ARG A 366     -72.028  94.846  37.993  1.00 49.840          C  
ATOM   5923  NH1 ARG A 366     -73.264  94.816  37.519  1.00 49.840          N  
ATOM   5924  NH2 ARG A 366     -71.571  95.952  38.559  1.00 49.840          N  
ATOM   5925  H   ARG A 366     -71.255  87.790  35.975  1.00 42.970          H  
ATOM   5926  HA  ARG A 366     -69.141  89.469  35.885  1.00 42.620          H  
ATOM   5927 1HB  ARG A 366     -71.448  90.214  35.908  1.00 59.810          H  
ATOM   5928 2HB  ARG A 366     -71.619  89.761  37.598  1.00 59.810          H  
ATOM   5929 1HG  ARG A 366     -70.053  91.505  38.276  1.00 59.810          H  
ATOM   5930 2HG  ARG A 366     -69.741  91.924  36.578  1.00 59.810          H  
ATOM   5931 1HD  ARG A 366     -71.986  92.645  36.315  1.00 59.810          H  
ATOM   5932 2HD  ARG A 366     -72.415  92.045  37.938  1.00 59.810          H  
ATOM   5933  HE  ARG A 366     -70.266  93.816  38.306  1.00 59.810          H  
ATOM   5934 1HH1 ARG A 366     -73.624  93.979  37.086  1.00 59.810          H  
ATOM   5935 2HH1 ARG A 366     -73.853  95.634  37.589  1.00 59.810          H  
ATOM   5936 1HH2 ARG A 366     -70.625  95.982  38.928  1.00 59.810          H  
ATOM   5937 2HH2 ARG A 366     -72.161  96.766  38.630  1.00 59.810          H  
ATOM   5938  N   ALA A 367     -69.359  88.452  39.023  1.00 36.060          N  
ATOM   5939  CA  ALA A 367     -68.626  88.560  40.281  1.00 36.260          C  
ATOM   5940  C   ALA A 367     -67.131  88.226  40.150  1.00 36.330          C  
ATOM   5941  O   ALA A 367     -66.297  88.862  40.812  1.00 36.350          O  
ATOM   5942  CB  ALA A 367     -69.248  87.637  41.308  1.00 50.680          C  
ATOM   5943  H   ALA A 367     -70.194  87.884  38.965  1.00 43.270          H  
ATOM   5944  HA  ALA A 367     -68.707  89.592  40.623  1.00 43.510          H  
ATOM   5945 1HB  ALA A 367     -68.725  87.747  42.258  1.00 60.820          H  
ATOM   5946 2HB  ALA A 367     -70.297  87.893  41.437  1.00 60.820          H  
ATOM   5947 3HB  ALA A 367     -69.164  86.606  40.964  1.00 60.820          H  
ATOM   5948  N   ARG A 368     -66.773  87.261  39.296  1.00 36.420          N  
ATOM   5949  CA  ARG A 368     -65.374  86.893  39.186  1.00 36.560          C  
ATOM   5950  C   ARG A 368     -64.709  87.851  38.241  1.00 36.110          C  
ATOM   5951  O   ARG A 368     -63.547  88.208  38.434  1.00 36.180          O  
ATOM   5952  CB  ARG A 368     -65.162  85.488  38.681  1.00 51.130          C  
ATOM   5953  CG  ARG A 368     -63.695  85.066  38.659  1.00 51.130          C  
ATOM   5954  CD  ARG A 368     -63.499  83.681  38.219  1.00 51.130          C  
ATOM   5955  NE  ARG A 368     -62.072  83.343  38.151  1.00 51.130          N  
ATOM   5956  CZ  ARG A 368     -61.551  82.233  37.577  1.00 51.130          C  
ATOM   5957  NH1 ARG A 368     -62.332  81.343  37.000  1.00 51.130          N  
ATOM   5958  NH2 ARG A 368     -60.240  82.041  37.596  1.00 51.130          N  
ATOM   5959  H   ARG A 368     -67.464  86.802  38.698  1.00 43.700          H  
ATOM   5960  HA  ARG A 368     -64.906  86.981  40.166  1.00 43.870          H  
ATOM   5961 1HB  ARG A 368     -65.733  84.778  39.275  1.00 61.350          H  
ATOM   5962 2HB  ARG A 368     -65.517  85.442  37.678  1.00 61.350          H  
ATOM   5963 1HG  ARG A 368     -63.154  85.694  37.964  1.00 61.350          H  
ATOM   5964 2HG  ARG A 368     -63.267  85.180  39.654  1.00 61.350          H  
ATOM   5965 1HD  ARG A 368     -63.989  82.998  38.913  1.00 61.350          H  
ATOM   5966 2HD  ARG A 368     -63.926  83.576  37.234  1.00 61.350          H  
ATOM   5967  HE  ARG A 368     -61.423  83.989  38.587  1.00 61.350          H  
ATOM   5968 1HH1 ARG A 368     -63.331  81.478  36.981  1.00 61.350          H  
ATOM   5969 2HH1 ARG A 368     -61.933  80.518  36.575  1.00 61.350          H  
ATOM   5970 1HH2 ARG A 368     -59.633  82.722  38.039  1.00 61.350          H  
ATOM   5971 2HH2 ARG A 368     -59.842  81.214  37.174  1.00 61.350          H  
ATOM   5972  N   ILE A 369     -65.442  88.265  37.214  1.00 35.740          N  
ATOM   5973  CA  ILE A 369     -64.857  89.166  36.240  1.00 35.360          C  
ATOM   5974  C   ILE A 369     -64.521  90.491  36.950  1.00 35.270          C  
ATOM   5975  O   ILE A 369     -63.419  91.006  36.768  1.00 35.250          O  
ATOM   5976  CB  ILE A 369     -65.811  89.381  35.052  1.00 49.660          C  
ATOM   5977  CG1 ILE A 369     -65.927  88.025  34.283  1.00 49.660          C  
ATOM   5978  CG2 ILE A 369     -65.209  90.485  34.117  1.00 49.660          C  
ATOM   5979  CD1 ILE A 369     -67.050  87.952  33.280  1.00 49.660          C  
ATOM   5980  H   ILE A 369     -66.391  87.893  37.103  1.00 42.890          H  
ATOM   5981  HA  ILE A 369     -63.943  88.736  35.858  1.00 42.430          H  
ATOM   5982  HB  ILE A 369     -66.793  89.675  35.397  1.00 59.590          H  
ATOM   5983 1HG1 ILE A 369     -64.991  87.839  33.761  1.00 59.590          H  
ATOM   5984 2HG1 ILE A 369     -66.084  87.221  35.007  1.00 59.590          H  
ATOM   5985 1HG2 ILE A 369     -65.846  90.645  33.253  1.00 59.590          H  
ATOM   5986 2HG2 ILE A 369     -65.116  91.430  34.654  1.00 59.590          H  
ATOM   5987 3HG2 ILE A 369     -64.212  90.178  33.773  1.00 59.590          H  
ATOM   5988 1HD1 ILE A 369     -67.042  86.959  32.813  1.00 59.590          H  
ATOM   5989 2HD1 ILE A 369     -68.003  88.097  33.789  1.00 59.590          H  
ATOM   5990 3HD1 ILE A 369     -66.927  88.709  32.513  1.00 59.590          H  
ATOM   5991  N   ASP A 370     -65.426  91.024  37.783  1.00 35.280          N  
ATOM   5992  CA  ASP A 370     -65.152  92.262  38.519  1.00 35.210          C  
ATOM   5993  C   ASP A 370     -63.919  92.114  39.425  1.00 35.480          C  
ATOM   5994  O   ASP A 370     -63.111  93.044  39.544  1.00 35.410          O  
ATOM   5995  CB  ASP A 370     -66.342  92.690  39.391  1.00 49.320          C  
ATOM   5996  CG  ASP A 370     -67.567  93.274  38.628  1.00 49.320          C  
ATOM   5997  OD1 ASP A 370     -67.482  93.536  37.452  1.00 49.320          O  
ATOM   5998  OD2 ASP A 370     -68.569  93.511  39.266  1.00 49.320          O  
ATOM   5999  H   ASP A 370     -66.331  90.569  37.882  1.00 42.340          H  
ATOM   6000  HA  ASP A 370     -64.956  93.050  37.793  1.00 42.250          H  
ATOM   6001 1HB  ASP A 370     -66.690  91.813  39.948  1.00 59.190          H  
ATOM   6002 2HB  ASP A 370     -66.007  93.420  40.124  1.00 59.190          H  
ATOM   6003  N   SER A 371     -63.757  90.950  40.063  1.00 35.860          N  
ATOM   6004  CA  SER A 371     -62.574  90.721  40.890  1.00 36.230          C  
ATOM   6005  C   SER A 371     -61.307  90.797  40.025  1.00 36.330          C  
ATOM   6006  O   SER A 371     -60.327  91.477  40.376  1.00 36.720          O  
ATOM   6007  CB  SER A 371     -62.667  89.372  41.575  1.00 50.570          C  
ATOM   6008  OG  SER A 371     -61.547  89.129  42.380  1.00 50.570          O  
ATOM   6009  H   SER A 371     -64.495  90.239  40.027  1.00 43.030          H  
ATOM   6010  HA  SER A 371     -62.524  91.500  41.650  1.00 43.480          H  
ATOM   6011 1HB  SER A 371     -63.574  89.335  42.180  1.00 60.690          H  
ATOM   6012 2HB  SER A 371     -62.750  88.591  40.825  1.00 60.690          H  
ATOM   6013  HG  SER A 371     -61.695  88.270  42.778  1.00 60.690          H  
ATOM   6014  N   ASN A 372     -61.353  90.117  38.869  1.00 36.010          N  
ATOM   6015  CA  ASN A 372     -60.248  90.087  37.920  1.00 36.080          C  
ATOM   6016  C   ASN A 372     -59.957  91.481  37.373  1.00 36.550          C  
ATOM   6017  O   ASN A 372     -58.797  91.841  37.127  1.00 36.740          O  
ATOM   6018  CB  ASN A 372     -60.592  89.138  36.802  1.00 50.480          C  
ATOM   6019  CG  ASN A 372     -60.539  87.725  37.232  1.00 50.480          C  
ATOM   6020  OD1 ASN A 372     -59.961  87.364  38.257  1.00 50.480          O  
ATOM   6021  ND2 ASN A 372     -61.143  86.899  36.476  1.00 50.480          N  
ATOM   6022  H   ASN A 372     -62.189  89.558  38.670  1.00 43.210          H  
ATOM   6023  HA  ASN A 372     -59.351  89.735  38.434  1.00 43.300          H  
ATOM   6024 1HB  ASN A 372     -61.601  89.341  36.467  1.00 60.580          H  
ATOM   6025 2HB  ASN A 372     -59.964  89.303  35.959  1.00 60.580          H  
ATOM   6026 1HD2 ASN A 372     -61.144  85.931  36.715  1.00 60.580          H  
ATOM   6027 2HD2 ASN A 372     -61.610  87.237  35.659  1.00 60.580          H  
ATOM   6028  N   ARG A 373     -61.014  92.273  37.199  1.00 36.830          N  
ATOM   6029  CA  ARG A 373     -60.902  93.632  36.721  1.00 37.310          C  
ATOM   6030  C   ARG A 373     -60.032  94.449  37.653  1.00 38.380          C  
ATOM   6031  O   ARG A 373     -59.131  95.163  37.192  1.00 38.620          O  
ATOM   6032  CB  ARG A 373     -62.270  94.278  36.585  1.00 52.040          C  
ATOM   6033  CG  ARG A 373     -62.309  95.715  36.061  1.00 52.040          C  
ATOM   6034  CD  ARG A 373     -63.692  96.198  35.998  1.00 52.040          C  
ATOM   6035  NE  ARG A 373     -64.279  96.315  37.329  1.00 52.040          N  
ATOM   6036  CZ  ARG A 373     -65.600  96.291  37.604  1.00 52.040          C  
ATOM   6037  NH1 ARG A 373     -66.481  96.149  36.639  1.00 52.040          N  
ATOM   6038  NH2 ARG A 373     -66.007  96.400  38.858  1.00 52.040          N  
ATOM   6039  H   ARG A 373     -61.939  91.870  37.355  1.00 44.200          H  
ATOM   6040  HA  ARG A 373     -60.437  93.592  35.753  1.00 44.770          H  
ATOM   6041 1HB  ARG A 373     -62.897  93.660  35.945  1.00 62.450          H  
ATOM   6042 2HB  ARG A 373     -62.736  94.303  37.547  1.00 62.450          H  
ATOM   6043 1HG  ARG A 373     -61.741  96.370  36.720  1.00 62.450          H  
ATOM   6044 2HG  ARG A 373     -61.910  95.762  35.068  1.00 62.450          H  
ATOM   6045 1HD  ARG A 373     -63.720  97.174  35.513  1.00 62.450          H  
ATOM   6046 2HD  ARG A 373     -64.273  95.479  35.418  1.00 62.450          H  
ATOM   6047  HE  ARG A 373     -63.641  96.416  38.107  1.00 62.450          H  
ATOM   6048 1HH1 ARG A 373     -66.182  96.051  35.684  1.00 62.450          H  
ATOM   6049 2HH1 ARG A 373     -67.466  96.098  36.860  1.00 62.450          H  
ATOM   6050 1HH2 ARG A 373     -65.334  96.505  39.603  1.00 62.450          H  
ATOM   6051 2HH2 ARG A 373     -66.996  96.372  39.071  1.00 62.450          H  
ATOM   6052  N   SER A 374     -60.284  94.333  38.966  1.00 39.010          N  
ATOM   6053  CA  SER A 374     -59.495  95.056  39.953  1.00 40.050          C  
ATOM   6054  C   SER A 374     -58.024  94.659  39.891  1.00 39.660          C  
ATOM   6055  O   SER A 374     -57.145  95.517  40.009  1.00 39.230          O  
ATOM   6056  CB  SER A 374     -60.020  94.818  41.361  1.00 55.650          C  
ATOM   6057  OG  SER A 374     -61.291  95.383  41.545  1.00 55.650          O  
ATOM   6058  H   SER A 374     -61.089  93.771  39.271  1.00 46.810          H  
ATOM   6059  HA  SER A 374     -59.573  96.119  39.735  1.00 48.060          H  
ATOM   6060 1HB  SER A 374     -60.070  93.745  41.549  1.00 66.780          H  
ATOM   6061 2HB  SER A 374     -59.323  95.242  42.079  1.00 66.780          H  
ATOM   6062  HG  SER A 374     -61.522  95.215  42.463  1.00 66.780          H  
ATOM   6063  N   GLU A 375     -57.722  93.370  39.693  1.00 39.820          N  
ATOM   6064  CA  GLU A 375     -56.306  92.990  39.612  1.00 39.440          C  
ATOM   6065  C   GLU A 375     -55.594  93.649  38.419  1.00 38.590          C  
ATOM   6066  O   GLU A 375     -54.507  94.238  38.559  1.00 38.860          O  
ATOM   6067  CB  GLU A 375     -56.151  91.476  39.424  1.00 55.370          C  
ATOM   6068  CG  GLU A 375     -56.510  90.594  40.598  1.00 55.370          C  
ATOM   6069  CD  GLU A 375     -56.379  89.125  40.224  1.00 55.370          C  
ATOM   6070  OE1 GLU A 375     -56.229  88.854  39.046  1.00 55.370          O  
ATOM   6071  OE2 GLU A 375     -56.398  88.294  41.098  1.00 55.370          O  
ATOM   6072  H   GLU A 375     -58.482  92.676  39.672  1.00 47.780          H  
ATOM   6073  HA  GLU A 375     -55.810  93.302  40.530  1.00 47.330          H  
ATOM   6074 1HB  GLU A 375     -56.774  91.161  38.589  1.00 66.440          H  
ATOM   6075 2HB  GLU A 375     -55.121  91.256  39.151  1.00 66.440          H  
ATOM   6076 1HG  GLU A 375     -55.856  90.819  41.439  1.00 66.440          H  
ATOM   6077 2HG  GLU A 375     -57.540  90.803  40.895  1.00 66.440          H  
ATOM   6078  N   ILE A 376     -56.246  93.608  37.253  1.00 37.640          N  
ATOM   6079  CA  ILE A 376     -55.648  94.155  36.039  1.00 36.680          C  
ATOM   6080  C   ILE A 376     -55.506  95.654  36.142  1.00 37.220          C  
ATOM   6081  O   ILE A 376     -54.505  96.221  35.716  1.00 36.540          O  
ATOM   6082  CB  ILE A 376     -56.426  93.778  34.770  1.00 51.740          C  
ATOM   6083  CG1 ILE A 376     -56.411  92.243  34.556  1.00 51.740          C  
ATOM   6084  CG2 ILE A 376     -55.831  94.482  33.541  1.00 51.740          C  
ATOM   6085  CD1 ILE A 376     -55.038  91.544  34.398  1.00 51.740          C  
ATOM   6086  H   ILE A 376     -57.151  93.124  37.219  1.00 45.170          H  
ATOM   6087  HA  ILE A 376     -54.655  93.753  35.944  1.00 44.020          H  
ATOM   6088  HB  ILE A 376     -57.468  94.072  34.896  1.00 62.080          H  
ATOM   6089 1HG1 ILE A 376     -56.917  91.791  35.405  1.00 62.080          H  
ATOM   6090 2HG1 ILE A 376     -56.981  92.034  33.657  1.00 62.080          H  
ATOM   6091 1HG2 ILE A 376     -56.403  94.201  32.666  1.00 62.080          H  
ATOM   6092 2HG2 ILE A 376     -55.868  95.561  33.657  1.00 62.080          H  
ATOM   6093 3HG2 ILE A 376     -54.808  94.189  33.403  1.00 62.080          H  
ATOM   6094 1HD1 ILE A 376     -55.201  90.479  34.253  1.00 62.080          H  
ATOM   6095 2HD1 ILE A 376     -54.507  91.933  33.544  1.00 62.080          H  
ATOM   6096 3HD1 ILE A 376     -54.436  91.681  35.288  1.00 62.080          H  
ATOM   6097  N   GLY A 377     -56.509  96.305  36.697  1.00 38.420          N  
ATOM   6098  CA  GLY A 377     -56.516  97.739  36.867  1.00 39.200          C  
ATOM   6099  C   GLY A 377     -55.387  98.282  37.754  1.00 39.490          C  
ATOM   6100  O   GLY A 377     -55.185  99.499  37.788  1.00 39.770          O  
ATOM   6101  H   GLY A 377     -57.338  95.788  37.007  1.00 46.100          H  
ATOM   6102 1HA  GLY A 377     -56.465  98.211  35.888  1.00 47.040          H  
ATOM   6103 2HA  GLY A 377     -57.473  98.025  37.302  1.00 47.040          H  
ATOM   6104  N   HIS A 378     -54.685  97.423  38.519  1.00 39.480          N  
ATOM   6105  CA  HIS A 378     -53.626  97.942  39.368  1.00 39.780          C  
ATOM   6106  C   HIS A 378     -52.210  97.389  39.130  1.00 38.630          C  
ATOM   6107  O   HIS A 378     -51.245  98.106  39.406  1.00 38.250          O  
ATOM   6108  CB  HIS A 378     -54.017  97.746  40.833  1.00 55.570          C  
ATOM   6109  CG  HIS A 378     -55.253  98.527  41.224  1.00 55.570          C  
ATOM   6110  ND1 HIS A 378     -56.532  98.026  41.084  1.00 55.570          N  
ATOM   6111  CD2 HIS A 378     -55.390  99.773  41.731  1.00 55.570          C  
ATOM   6112  CE1 HIS A 378     -57.403  98.929  41.493  1.00 55.570          C  
ATOM   6113  NE2 HIS A 378     -56.737 100.002  41.894  1.00 55.570          N  
ATOM   6114  H   HIS A 378     -54.844  96.415  38.462  1.00 47.380          H  
ATOM   6115  HA  HIS A 378     -53.557  99.015  39.209  1.00 47.740          H  
ATOM   6116 1HB  HIS A 378     -54.213  96.685  41.010  1.00 66.690          H  
ATOM   6117 2HB  HIS A 378     -53.194  98.044  41.479  1.00 66.690          H  
ATOM   6118  HD1 HIS A 378     -56.788  97.146  40.635  1.00 66.690          H  
ATOM   6119  HD2 HIS A 378     -54.668 100.543  41.999  1.00 66.690          H  
ATOM   6120  HE1 HIS A 378     -58.470  98.717  41.460  1.00 66.690          H  
ATOM   6121  N   SER A 379     -52.061  96.138  38.663  1.00 38.110          N  
ATOM   6122  CA  SER A 379     -50.706  95.593  38.491  1.00 37.090          C  
ATOM   6123  C   SER A 379     -50.058  95.793  37.082  1.00 36.020          C  
ATOM   6124  O   SER A 379     -49.001  96.424  37.005  1.00 36.150          O  
ATOM   6125  CB  SER A 379     -50.663  94.144  38.974  1.00 52.330          C  
ATOM   6126  OG  SER A 379     -49.400  93.568  38.757  1.00 52.330          O  
ATOM   6127  H   SER A 379     -52.884  95.561  38.474  1.00 45.730          H  
ATOM   6128  HA  SER A 379     -50.064  96.129  39.189  1.00 44.510          H  
ATOM   6129 1HB  SER A 379     -50.855  94.152  40.047  1.00 62.800          H  
ATOM   6130 2HB  SER A 379     -51.442  93.545  38.547  1.00 62.800          H  
ATOM   6131  HG  SER A 379     -49.454  92.673  39.100  1.00 62.800          H  
ATOM   6132  N   PRO A 380     -50.610  95.279  35.954  1.00 34.970          N  
ATOM   6133  CA  PRO A 380     -50.093  95.455  34.604  1.00 33.920          C  
ATOM   6134  C   PRO A 380     -50.443  96.837  34.064  1.00 34.360          C  
ATOM   6135  O   PRO A 380     -51.317  97.500  34.624  1.00 34.660          O  
ATOM   6136  CB  PRO A 380     -50.815  94.366  33.815  1.00 50.880          C  
ATOM   6137  CG  PRO A 380     -52.107  94.241  34.507  1.00 50.880          C  
ATOM   6138  CD  PRO A 380     -51.786  94.411  35.986  1.00 50.880          C  
ATOM   6139  HA  PRO A 380     -49.012  95.272  34.638  1.00 40.700          H  
ATOM   6140 1HB  PRO A 380     -50.948  94.679  32.758  1.00 61.060          H  
ATOM   6141 2HB  PRO A 380     -50.227  93.438  33.808  1.00 61.060          H  
ATOM   6142 1HG  PRO A 380     -52.781  95.040  34.152  1.00 61.060          H  
ATOM   6143 2HG  PRO A 380     -52.578  93.289  34.260  1.00 61.060          H  
ATOM   6144 1HD  PRO A 380     -52.613  94.881  36.489  1.00 61.060          H  
ATOM   6145 2HD  PRO A 380     -51.541  93.426  36.384  1.00 61.060          H  
ATOM   6146  N   PRO A 381     -49.794  97.311  32.994  1.00 34.400          N  
ATOM   6147  CA  PRO A 381     -50.201  98.478  32.246  1.00 34.740          C  
ATOM   6148  C   PRO A 381     -51.621  98.193  31.776  1.00 35.100          C  
ATOM   6149  O   PRO A 381     -51.903  97.027  31.502  1.00 34.900          O  
ATOM   6150  CB  PRO A 381     -49.204  98.505  31.079  1.00 52.110          C  
ATOM   6151  CG  PRO A 381     -47.991  97.747  31.596  1.00 52.110          C  
ATOM   6152  CD  PRO A 381     -48.562  96.666  32.502  1.00 52.110          C  
ATOM   6153  HA  PRO A 381     -50.123  99.360  32.902  1.00 41.690          H  
ATOM   6154 1HB  PRO A 381     -49.658  98.019  30.189  1.00 62.530          H  
ATOM   6155 2HB  PRO A 381     -48.970  99.538  30.794  1.00 62.530          H  
ATOM   6156 1HG  PRO A 381     -47.420  97.333  30.748  1.00 62.530          H  
ATOM   6157 2HG  PRO A 381     -47.315  98.434  32.128  1.00 62.530          H  
ATOM   6158 1HD  PRO A 381     -48.804  95.755  31.929  1.00 62.530          H  
ATOM   6159 2HD  PRO A 381     -47.844  96.485  33.311  1.00 62.530          H  
ATOM   6160  N   PRO A 382     -52.496  99.206  31.620  1.00 35.580          N  
ATOM   6161  CA  PRO A 382     -53.878  99.063  31.178  1.00 35.960          C  
ATOM   6162  C   PRO A 382     -54.023  98.616  29.722  1.00 36.060          C  
ATOM   6163  O   PRO A 382     -55.042  98.021  29.356  1.00 36.460          O  
ATOM   6164  CB  PRO A 382     -54.426 100.486  31.368  1.00 53.940          C  
ATOM   6165  CG  PRO A 382     -53.207 101.395  31.306  1.00 53.940          C  
ATOM   6166  CD  PRO A 382     -52.077 100.583  31.908  1.00 53.940          C  
ATOM   6167  HA  PRO A 382     -54.387  98.360  31.851  1.00 43.150          H  
ATOM   6168 1HB  PRO A 382     -55.158 100.711  30.576  1.00 64.730          H  
ATOM   6169 2HB  PRO A 382     -54.963 100.556  32.327  1.00 64.730          H  
ATOM   6170 1HG  PRO A 382     -53.012 101.702  30.266  1.00 64.730          H  
ATOM   6171 2HG  PRO A 382     -53.404 102.322  31.871  1.00 64.730          H  
ATOM   6172 1HD  PRO A 382     -51.136 100.827  31.394  1.00 64.730          H  
ATOM   6173 2HD  PRO A 382     -52.018 100.749  32.998  1.00 64.730          H  
ATOM   6174  N   ALA A 383     -53.018  98.872  28.891  1.00 35.740          N  
ATOM   6175  CA  ALA A 383     -53.074  98.408  27.520  1.00 35.760          C  
ATOM   6176  C   ALA A 383     -52.477  97.033  27.495  1.00 35.900          C  
ATOM   6177  O   ALA A 383     -51.494  96.795  28.197  1.00 36.140          O  
ATOM   6178  CB  ALA A 383     -52.310  99.329  26.593  1.00 50.060          C  
ATOM   6179  H   ALA A 383     -52.201  99.391  29.179  1.00 42.890          H  
ATOM   6180  HA  ALA A 383     -54.116  98.343  27.206  1.00 42.910          H  
ATOM   6181 1HB  ALA A 383     -52.360  98.933  25.576  1.00 60.070          H  
ATOM   6182 2HB  ALA A 383     -52.748 100.323  26.623  1.00 60.070          H  
ATOM   6183 3HB  ALA A 383     -51.270  99.375  26.912  1.00 60.070          H  
ATOM   6184  N   TYR A 384     -52.958  96.143  26.648  1.00 36.040          N  
ATOM   6185  CA  TYR A 384     -52.242  94.893  26.613  1.00 36.060          C  
ATOM   6186  C   TYR A 384     -51.057  95.161  25.722  1.00 35.580          C  
ATOM   6187  O   TYR A 384     -51.161  95.948  24.777  1.00 35.310          O  
ATOM   6188  CB  TYR A 384     -53.098  93.742  26.063  1.00 50.480          C  
ATOM   6189  CG  TYR A 384     -53.410  93.798  24.584  1.00 50.480          C  
ATOM   6190  CD1 TYR A 384     -52.506  93.273  23.660  1.00 50.480          C  
ATOM   6191  CD2 TYR A 384     -54.597  94.357  24.145  1.00 50.480          C  
ATOM   6192  CE1 TYR A 384     -52.784  93.315  22.318  1.00 50.480          C  
ATOM   6193  CE2 TYR A 384     -54.877  94.399  22.796  1.00 50.480          C  
ATOM   6194  CZ  TYR A 384     -53.973  93.882  21.881  1.00 50.480          C  
ATOM   6195  OH  TYR A 384     -54.255  93.933  20.528  1.00 50.480          O  
ATOM   6196  H   TYR A 384     -53.760  96.327  26.063  1.00 43.250          H  
ATOM   6197  HA  TYR A 384     -51.882  94.637  27.612  1.00 43.270          H  
ATOM   6198 1HB  TYR A 384     -52.620  92.791  26.277  1.00 60.570          H  
ATOM   6199 2HB  TYR A 384     -54.041  93.747  26.576  1.00 60.570          H  
ATOM   6200  HD1 TYR A 384     -51.572  92.829  23.995  1.00 60.570          H  
ATOM   6201  HD2 TYR A 384     -55.310  94.764  24.858  1.00 60.570          H  
ATOM   6202  HE1 TYR A 384     -52.065  92.903  21.603  1.00 60.570          H  
ATOM   6203  HE2 TYR A 384     -55.810  94.840  22.448  1.00 60.570          H  
ATOM   6204  HH  TYR A 384     -53.514  93.567  20.026  1.00 60.570          H  
ATOM   6205  N   THR A 385     -49.957  94.482  25.977  1.00 35.480          N  
ATOM   6206  CA  THR A 385     -48.807  94.603  25.108  1.00 34.910          C  
ATOM   6207  C   THR A 385     -48.376  93.318  24.358  1.00 34.940          C  
ATOM   6208  O   THR A 385     -47.723  93.440  23.322  1.00 34.900          O  
ATOM   6209  CB  THR A 385     -47.611  95.165  25.911  1.00 49.100          C  
ATOM   6210  OG1 THR A 385     -47.255  94.257  26.967  1.00 49.100          O  
ATOM   6211  CG2 THR A 385     -48.023  96.512  26.539  1.00 49.100          C  
ATOM   6212  H   THR A 385     -49.919  93.922  26.812  1.00 42.580          H  
ATOM   6213  HA  THR A 385     -49.048  95.340  24.342  1.00 41.890          H  
ATOM   6214  HB  THR A 385     -46.759  95.306  25.247  1.00 58.920          H  
ATOM   6215  HG1 THR A 385     -46.402  94.515  27.335  1.00 58.920          H  
ATOM   6216 1HG2 THR A 385     -47.188  96.919  27.105  1.00 58.920          H  
ATOM   6217 2HG2 THR A 385     -48.302  97.210  25.750  1.00 58.920          H  
ATOM   6218 3HG2 THR A 385     -48.872  96.374  27.209  1.00 58.920          H  
ATOM   6219  N   PRO A 386     -48.695  92.073  24.809  1.00 35.030          N  
ATOM   6220  CA  PRO A 386     -48.324  90.862  24.105  1.00 35.090          C  
ATOM   6221  C   PRO A 386     -48.989  90.882  22.742  1.00 35.140          C  
ATOM   6222  O   PRO A 386     -50.142  91.280  22.635  1.00 35.240          O  
ATOM   6223  CB  PRO A 386     -48.903  89.763  24.999  1.00 52.640          C  
ATOM   6224  CG  PRO A 386     -48.973  90.397  26.365  1.00 52.640          C  
ATOM   6225  CD  PRO A 386     -49.327  91.817  26.113  1.00 52.640          C  
ATOM   6226  HA  PRO A 386     -47.235  90.792  24.019  1.00 42.110          H  
ATOM   6227 1HB  PRO A 386     -49.875  89.453  24.624  1.00 63.160          H  
ATOM   6228 2HB  PRO A 386     -48.252  88.878  24.972  1.00 63.160          H  
ATOM   6229 1HG  PRO A 386     -49.700  89.898  27.008  1.00 63.160          H  
ATOM   6230 2HG  PRO A 386     -48.008  90.318  26.870  1.00 63.160          H  
ATOM   6231 1HD  PRO A 386     -50.415  91.916  26.051  1.00 63.160          H  
ATOM   6232 2HD  PRO A 386     -48.865  92.387  26.924  1.00 63.160          H  
ATOM   6233  N   MET A 387     -48.303  90.377  21.728  1.00 35.140          N  
ATOM   6234  CA  MET A 387     -48.838  90.306  20.366  1.00 35.200          C  
ATOM   6235  C   MET A 387     -50.296  89.835  20.311  1.00 35.410          C  
ATOM   6236  O   MET A 387     -51.138  90.428  19.634  1.00 35.570          O  
ATOM   6237  CB  MET A 387     -47.961  89.362  19.549  1.00 49.260          C  
ATOM   6238  CG  MET A 387     -48.252  89.309  18.051  1.00 49.260          C  
ATOM   6239  SD  MET A 387     -47.902  90.864  17.203  1.00 49.260          S  
ATOM   6240  CE  MET A 387     -46.099  90.879  17.136  1.00 49.260          C  
ATOM   6241  H   MET A 387     -47.348  90.093  21.886  1.00 42.170          H  
ATOM   6242  HA  MET A 387     -48.796  91.305  19.933  1.00 42.240          H  
ATOM   6243 1HB  MET A 387     -46.931  89.651  19.691  1.00 59.110          H  
ATOM   6244 2HB  MET A 387     -48.066  88.346  19.932  1.00 59.110          H  
ATOM   6245 1HG  MET A 387     -47.654  88.527  17.593  1.00 59.110          H  
ATOM   6246 2HG  MET A 387     -49.302  89.064  17.891  1.00 59.110          H  
ATOM   6247 1HE  MET A 387     -45.766  91.786  16.628  1.00 59.110          H  
ATOM   6248 2HE  MET A 387     -45.683  90.868  18.146  1.00 59.110          H  
ATOM   6249 3HE  MET A 387     -45.733  90.016  16.598  1.00 59.110          H  
ATOM   6250  N   SER A 388     -50.584  88.762  21.043  1.00 35.430          N  
ATOM   6251  CA  SER A 388     -51.889  88.121  21.083  1.00 35.650          C  
ATOM   6252  C   SER A 388     -52.615  88.335  22.407  1.00 35.910          C  
ATOM   6253  O   SER A 388     -53.474  87.535  22.785  1.00 36.180          O  
ATOM   6254  CB  SER A 388     -51.735  86.638  20.817  1.00 49.820          C  
ATOM   6255  OG  SER A 388     -50.892  86.031  21.761  1.00 49.820          O  
ATOM   6256  H   SER A 388     -49.847  88.335  21.583  1.00 42.520          H  
ATOM   6257  HA  SER A 388     -52.503  88.552  20.291  1.00 42.780          H  
ATOM   6258 1HB  SER A 388     -52.714  86.162  20.841  1.00 59.790          H  
ATOM   6259 2HB  SER A 388     -51.328  86.494  19.821  1.00 59.790          H  
ATOM   6260  HG  SER A 388     -50.914  85.091  21.551  1.00 59.790          H  
ATOM   6261  N   GLY A 389     -52.262  89.395  23.127  1.00 35.850          N  
ATOM   6262  CA  GLY A 389     -52.843  89.666  24.430  1.00 36.080          C  
ATOM   6263  C   GLY A 389     -54.359  89.796  24.438  1.00 35.790          C  
ATOM   6264  O   GLY A 389     -54.976  90.360  23.536  1.00 35.490          O  
ATOM   6265  H   GLY A 389     -51.540  90.031  22.778  1.00 43.020          H  
ATOM   6266 1HA  GLY A 389     -52.548  88.896  25.127  1.00 43.300          H  
ATOM   6267 2HA  GLY A 389     -52.408  90.585  24.809  1.00 43.300          H  
ATOM   6268  N   ASN A 390     -54.939  89.258  25.512  1.00 35.900          N  
ATOM   6269  CA  ASN A 390     -56.362  89.234  25.814  1.00 35.720          C  
ATOM   6270  C   ASN A 390     -56.577  89.715  27.236  1.00 35.940          C  
ATOM   6271  O   ASN A 390     -57.497  89.283  27.933  1.00 36.430          O  
ATOM   6272  CB  ASN A 390     -56.930  87.846  25.609  1.00 50.080          C  
ATOM   6273  CG  ASN A 390     -57.001  87.469  24.171  1.00 50.080          C  
ATOM   6274  OD1 ASN A 390     -57.924  87.893  23.459  1.00 50.080          O  
ATOM   6275  ND2 ASN A 390     -56.060  86.691  23.719  1.00 50.080          N  
ATOM   6276  H   ASN A 390     -54.331  88.800  26.174  1.00 43.080          H  
ATOM   6277  HA  ASN A 390     -56.876  89.919  25.145  1.00 42.860          H  
ATOM   6278 1HB  ASN A 390     -56.304  87.120  26.133  1.00 60.100          H  
ATOM   6279 2HB  ASN A 390     -57.915  87.782  26.038  1.00 60.100          H  
ATOM   6280 1HD2 ASN A 390     -56.049  86.422  22.757  1.00 60.100          H  
ATOM   6281 2HD2 ASN A 390     -55.324  86.384  24.321  1.00 60.100          H  
ATOM   6282  N   GLN A 391     -55.736  90.649  27.661  1.00 35.610          N  
ATOM   6283  CA  GLN A 391     -55.810  91.205  29.008  1.00 35.800          C  
ATOM   6284  C   GLN A 391     -57.195  91.768  29.283  1.00 35.670          C  
ATOM   6285  O   GLN A 391     -57.738  91.617  30.382  1.00 35.990          O  
ATOM   6286  CB  GLN A 391     -54.756  92.290  29.171  1.00 50.040          C  
ATOM   6287  CG  GLN A 391     -54.731  92.929  30.493  1.00 50.040          C  
ATOM   6288  CD  GLN A 391     -53.573  93.886  30.635  1.00 50.040          C  
ATOM   6289  OE1 GLN A 391     -52.419  93.446  30.616  1.00 50.040          O  
ATOM   6290  NE2 GLN A 391     -53.859  95.172  30.767  1.00 50.040          N  
ATOM   6291  H   GLN A 391     -55.016  90.966  27.025  1.00 42.730          H  
ATOM   6292  HA  GLN A 391     -55.617  90.406  29.726  1.00 42.960          H  
ATOM   6293 1HB  GLN A 391     -53.766  91.885  28.962  1.00 60.050          H  
ATOM   6294 2HB  GLN A 391     -54.951  93.077  28.465  1.00 60.050          H  
ATOM   6295 1HG  GLN A 391     -55.648  93.496  30.615  1.00 60.050          H  
ATOM   6296 2HG  GLN A 391     -54.655  92.161  31.253  1.00 60.050          H  
ATOM   6297 1HE2 GLN A 391     -53.100  95.854  30.901  1.00 60.050          H  
ATOM   6298 2HE2 GLN A 391     -54.806  95.487  30.749  1.00 60.050          H  
ATOM   6299  N   PHE A 392     -57.758  92.401  28.266  1.00 35.260          N  
ATOM   6300  CA  PHE A 392     -59.073  92.986  28.314  1.00 35.170          C  
ATOM   6301  C   PHE A 392     -60.187  91.948  28.440  1.00 35.710          C  
ATOM   6302  O   PHE A 392     -61.270  92.291  28.917  1.00 35.940          O  
ATOM   6303  CB  PHE A 392     -59.279  93.845  27.070  1.00 49.270          C  
ATOM   6304  CG  PHE A 392     -59.269  93.058  25.792  1.00 49.270          C  
ATOM   6305  CD1 PHE A 392     -60.436  92.520  25.261  1.00 49.270          C  
ATOM   6306  CD2 PHE A 392     -58.066  92.849  25.115  1.00 49.270          C  
ATOM   6307  CE1 PHE A 392     -60.393  91.796  24.084  1.00 49.270          C  
ATOM   6308  CE2 PHE A 392     -58.027  92.129  23.953  1.00 49.270          C  
ATOM   6309  CZ  PHE A 392     -59.187  91.599  23.436  1.00 49.270          C  
ATOM   6310  H   PHE A 392     -57.240  92.480  27.406  1.00 42.310          H  
ATOM   6311  HA  PHE A 392     -59.119  93.642  29.182  1.00 42.200          H  
ATOM   6312 1HB  PHE A 392     -60.239  94.365  27.148  1.00 59.130          H  
ATOM   6313 2HB  PHE A 392     -58.501  94.603  27.016  1.00 59.130          H  
ATOM   6314  HD1 PHE A 392     -61.393  92.675  25.782  1.00 59.130          H  
ATOM   6315  HD2 PHE A 392     -57.143  93.266  25.510  1.00 59.130          H  
ATOM   6316  HE1 PHE A 392     -61.307  91.377  23.667  1.00 59.130          H  
ATOM   6317  HE2 PHE A 392     -57.070  91.972  23.434  1.00 59.130          H  
ATOM   6318  HZ  PHE A 392     -59.151  91.023  22.511  1.00 59.130          H  
ATOM   6319  N   VAL A 393     -59.940  90.688  28.061  1.00 35.980          N  
ATOM   6320  CA  VAL A 393     -60.980  89.681  28.150  1.00 36.610          C  
ATOM   6321  C   VAL A 393     -61.091  89.303  29.615  1.00 37.340          C  
ATOM   6322  O   VAL A 393     -62.181  89.179  30.168  1.00 37.800          O  
ATOM   6323  CB  VAL A 393     -60.679  88.433  27.301  1.00 51.000          C  
ATOM   6324  CG1 VAL A 393     -61.775  87.382  27.518  1.00 51.000          C  
ATOM   6325  CG2 VAL A 393     -60.565  88.824  25.848  1.00 51.000          C  
ATOM   6326  H   VAL A 393     -59.016  90.409  27.741  1.00 43.180          H  
ATOM   6327  HA  VAL A 393     -61.913  90.112  27.813  1.00 43.930          H  
ATOM   6328  HB  VAL A 393     -59.738  87.990  27.634  1.00 61.200          H  
ATOM   6329 1HG1 VAL A 393     -61.544  86.499  26.925  1.00 61.200          H  
ATOM   6330 2HG1 VAL A 393     -61.839  87.113  28.561  1.00 61.200          H  
ATOM   6331 3HG1 VAL A 393     -62.728  87.782  27.204  1.00 61.200          H  
ATOM   6332 1HG2 VAL A 393     -60.342  87.944  25.244  1.00 61.200          H  
ATOM   6333 2HG2 VAL A 393     -61.487  89.262  25.518  1.00 61.200          H  
ATOM   6334 3HG2 VAL A 393     -59.761  89.545  25.736  1.00 61.200          H  
ATOM   6335  N   TYR A 394     -59.937  89.086  30.235  1.00 37.450          N  
ATOM   6336  CA  TYR A 394     -59.858  88.757  31.658  1.00 38.140          C  
ATOM   6337  C   TYR A 394     -60.528  89.878  32.491  1.00 38.120          C  
ATOM   6338  O   TYR A 394     -61.322  89.600  33.395  1.00 38.760          O  
ATOM   6339  CB  TYR A 394     -58.393  88.561  32.037  1.00 53.120          C  
ATOM   6340  CG  TYR A 394     -58.039  88.115  33.470  1.00 53.120          C  
ATOM   6341  CD1 TYR A 394     -57.985  86.784  33.784  1.00 53.120          C  
ATOM   6342  CD2 TYR A 394     -57.729  89.027  34.423  1.00 53.120          C  
ATOM   6343  CE1 TYR A 394     -57.605  86.368  35.040  1.00 53.120          C  
ATOM   6344  CE2 TYR A 394     -57.339  88.628  35.701  1.00 53.120          C  
ATOM   6345  CZ  TYR A 394     -57.272  87.292  36.003  1.00 53.120          C  
ATOM   6346  OH  TYR A 394     -56.869  86.847  37.262  1.00 53.120          O  
ATOM   6347  H   TYR A 394     -59.077  89.165  29.678  1.00 44.940          H  
ATOM   6348  HA  TYR A 394     -60.397  87.828  31.833  1.00 45.770          H  
ATOM   6349 1HB  TYR A 394     -57.990  87.809  31.356  1.00 63.740          H  
ATOM   6350 2HB  TYR A 394     -57.852  89.484  31.838  1.00 63.740          H  
ATOM   6351  HD1 TYR A 394     -58.221  86.054  33.038  1.00 63.740          H  
ATOM   6352  HD2 TYR A 394     -57.786  90.057  34.172  1.00 63.740          H  
ATOM   6353  HE1 TYR A 394     -57.555  85.303  35.267  1.00 63.740          H  
ATOM   6354  HE2 TYR A 394     -57.086  89.372  36.460  1.00 63.740          H  
ATOM   6355  HH  TYR A 394     -56.714  87.611  37.878  1.00 63.740          H  
ATOM   6356  N   ARG A 395     -60.183  91.146  32.167  1.00 37.370          N  
ATOM   6357  CA  ARG A 395     -60.662  92.349  32.864  1.00 37.290          C  
ATOM   6358  C   ARG A 395     -62.103  92.820  32.569  1.00 37.320          C  
ATOM   6359  O   ARG A 395     -62.901  92.982  33.493  1.00 37.700          O  
ATOM   6360  CB  ARG A 395     -59.735  93.524  32.505  1.00 52.240          C  
ATOM   6361  CG  ARG A 395     -60.054  94.907  33.151  1.00 52.240          C  
ATOM   6362  CD  ARG A 395     -59.161  95.990  32.702  1.00 52.240          C  
ATOM   6363  NE  ARG A 395     -59.335  96.304  31.317  1.00 52.240          N  
ATOM   6364  CZ  ARG A 395     -58.414  96.820  30.498  1.00 52.240          C  
ATOM   6365  NH1 ARG A 395     -57.186  97.092  30.907  1.00 52.240          N  
ATOM   6366  NH2 ARG A 395     -58.801  97.045  29.270  1.00 52.240          N  
ATOM   6367  H   ARG A 395     -59.501  91.273  31.413  1.00 44.840          H  
ATOM   6368  HA  ARG A 395     -60.586  92.145  33.929  1.00 44.750          H  
ATOM   6369 1HB  ARG A 395     -58.724  93.266  32.760  1.00 62.690          H  
ATOM   6370 2HB  ARG A 395     -59.759  93.668  31.433  1.00 62.690          H  
ATOM   6371 1HG  ARG A 395     -61.077  95.208  32.924  1.00 62.690          H  
ATOM   6372 2HG  ARG A 395     -59.906  94.868  34.196  1.00 62.690          H  
ATOM   6373 1HD  ARG A 395     -59.380  96.887  33.282  1.00 62.690          H  
ATOM   6374 2HD  ARG A 395     -58.157  95.703  32.862  1.00 62.690          H  
ATOM   6375  HE  ARG A 395     -60.266  96.154  30.895  1.00 62.690          H  
ATOM   6376 1HH1 ARG A 395     -56.917  96.923  31.859  1.00 62.690          H  
ATOM   6377 2HH1 ARG A 395     -56.493  97.486  30.255  1.00 62.690          H  
ATOM   6378 1HH2 ARG A 395     -59.787  96.814  29.052  1.00 62.690          H  
ATOM   6379 2HH2 ARG A 395     -58.177  97.436  28.581  1.00 62.690          H  
ATOM   6380  N   ASP A 396     -62.421  93.112  31.300  1.00 36.950          N  
ATOM   6381  CA  ASP A 396     -63.726  93.656  30.922  1.00 37.010          C  
ATOM   6382  C   ASP A 396     -64.653  92.609  30.313  1.00 37.580          C  
ATOM   6383  O   ASP A 396     -65.872  92.633  30.515  1.00 38.100          O  
ATOM   6384  CB  ASP A 396     -63.530  94.745  29.865  1.00 51.790          C  
ATOM   6385  CG  ASP A 396     -62.675  95.891  30.341  1.00 51.790          C  
ATOM   6386  OD1 ASP A 396     -63.009  96.542  31.304  1.00 51.790          O  
ATOM   6387  OD2 ASP A 396     -61.637  96.093  29.726  1.00 51.790          O  
ATOM   6388  H   ASP A 396     -61.751  92.949  30.556  1.00 44.340          H  
ATOM   6389  HA  ASP A 396     -64.201  94.075  31.807  1.00 44.410          H  
ATOM   6390 1HB  ASP A 396     -63.066  94.299  28.977  1.00 62.150          H  
ATOM   6391 2HB  ASP A 396     -64.501  95.131  29.560  1.00 62.150          H  
ATOM   6392  N   GLY A 397     -64.053  91.698  29.556  1.00 37.510          N  
ATOM   6393  CA  GLY A 397     -64.746  90.680  28.787  1.00 37.980          C  
ATOM   6394  C   GLY A 397     -64.466  90.902  27.298  1.00 37.870          C  
ATOM   6395  O   GLY A 397     -64.207  92.024  26.857  1.00 37.990          O  
ATOM   6396  H   GLY A 397     -63.040  91.750  29.459  1.00 45.010          H  
ATOM   6397 1HA  GLY A 397     -64.403  89.692  29.091  1.00 45.580          H  
ATOM   6398 2HA  GLY A 397     -65.810  90.736  28.988  1.00 45.580          H  
ATOM   6399  N   GLY A 398     -64.519  89.833  26.509  1.00 37.660          N  
ATOM   6400  CA  GLY A 398     -64.215  89.951  25.087  1.00 37.520          C  
ATOM   6401  C   GLY A 398     -65.440  90.326  24.284  1.00 37.530          C  
ATOM   6402  O   GLY A 398     -66.459  90.727  24.849  1.00 38.550          O  
ATOM   6403  H   GLY A 398     -64.754  88.932  26.905  1.00 45.190          H  
ATOM   6404 1HA  GLY A 398     -63.437  90.702  24.942  1.00 45.020          H  
ATOM   6405 2HA  GLY A 398     -63.817  89.004  24.723  1.00 45.020          H  
ATOM   6406  N   PHE A 399     -65.388  90.094  22.972  1.00 36.430          N  
ATOM   6407  CA  PHE A 399     -66.507  90.460  22.102  1.00 36.430          C  
ATOM   6408  C   PHE A 399     -67.747  89.708  22.538  1.00 37.120          C  
ATOM   6409  O   PHE A 399     -68.868  90.205  22.431  1.00 37.810          O  
ATOM   6410  CB  PHE A 399     -66.196  90.123  20.655  1.00 51.000          C  
ATOM   6411  CG  PHE A 399     -65.145  90.982  20.077  1.00 51.000          C  
ATOM   6412  CD1 PHE A 399     -63.933  90.430  19.692  1.00 51.000          C  
ATOM   6413  CD2 PHE A 399     -65.335  92.352  19.932  1.00 51.000          C  
ATOM   6414  CE1 PHE A 399     -62.937  91.225  19.166  1.00 51.000          C  
ATOM   6415  CE2 PHE A 399     -64.339  93.144  19.410  1.00 51.000          C  
ATOM   6416  CZ  PHE A 399     -63.139  92.581  19.026  1.00 51.000          C  
ATOM   6417  H   PHE A 399     -64.536  89.735  22.563  1.00 43.720          H  
ATOM   6418  HA  PHE A 399     -66.696  91.531  22.199  1.00 43.720          H  
ATOM   6419 1HB  PHE A 399     -65.869  89.093  20.582  1.00 61.200          H  
ATOM   6420 2HB  PHE A 399     -67.097  90.229  20.051  1.00 61.200          H  
ATOM   6421  HD1 PHE A 399     -63.769  89.355  19.799  1.00 61.200          H  
ATOM   6422  HD2 PHE A 399     -66.287  92.811  20.242  1.00 61.200          H  
ATOM   6423  HE1 PHE A 399     -61.988  90.781  18.862  1.00 61.200          H  
ATOM   6424  HE2 PHE A 399     -64.501  94.218  19.303  1.00 61.200          H  
ATOM   6425  HZ  PHE A 399     -62.352  93.209  18.612  1.00 61.200          H  
ATOM   6426  N   ALA A 400     -67.542  88.485  23.006  1.00 36.980          N  
ATOM   6427  CA  ALA A 400     -68.630  87.679  23.491  1.00 37.640          C  
ATOM   6428  C   ALA A 400     -69.346  88.365  24.649  1.00 39.050          C  
ATOM   6429  O   ALA A 400     -70.562  88.237  24.801  1.00 39.760          O  
ATOM   6430  CB  ALA A 400     -68.098  86.359  23.969  1.00 52.430          C  
ATOM   6431  H   ALA A 400     -66.606  88.106  23.026  1.00 44.380          H  
ATOM   6432  HA  ALA A 400     -69.342  87.533  22.678  1.00 45.170          H  
ATOM   6433 1HB  ALA A 400     -68.925  85.785  24.330  1.00 62.920          H  
ATOM   6434 2HB  ALA A 400     -67.605  85.831  23.173  1.00 62.920          H  
ATOM   6435 3HB  ALA A 400     -67.395  86.535  24.772  1.00 62.920          H  
ATOM   6436  N   ALA A 401     -68.599  89.062  25.517  1.00 39.490          N  
ATOM   6437  CA  ALA A 401     -69.238  89.706  26.643  1.00 40.830          C  
ATOM   6438  C   ALA A 401     -70.109  90.840  26.142  1.00 41.220          C  
ATOM   6439  O   ALA A 401     -71.261  90.986  26.554  1.00 42.200          O  
ATOM   6440  CB  ALA A 401     -68.204  90.215  27.621  1.00 56.630          C  
ATOM   6441  H   ALA A 401     -67.606  89.215  25.372  1.00 47.390          H  
ATOM   6442  HA  ALA A 401     -69.876  88.975  27.142  1.00 49.000          H  
ATOM   6443 1HB  ALA A 401     -68.698  90.686  28.469  1.00 67.950          H  
ATOM   6444 2HB  ALA A 401     -67.603  89.381  27.966  1.00 67.950          H  
ATOM   6445 3HB  ALA A 401     -67.568  90.946  27.123  1.00 67.950          H  
ATOM   6446  N   GLU A 402     -69.586  91.586  25.162  1.00 40.410          N  
ATOM   6447  CA  GLU A 402     -70.294  92.738  24.601  1.00 40.690          C  
ATOM   6448  C   GLU A 402     -71.620  92.306  23.982  1.00 40.840          C  
ATOM   6449  O   GLU A 402     -72.635  92.998  24.085  1.00 41.630          O  
ATOM   6450  CB  GLU A 402     -69.452  93.425  23.518  1.00 56.850          C  
ATOM   6451  CG  GLU A 402     -68.193  94.135  24.002  1.00 56.850          C  
ATOM   6452  CD  GLU A 402     -67.418  94.759  22.855  1.00 56.850          C  
ATOM   6453  OE1 GLU A 402     -67.786  94.520  21.726  1.00 56.850          O  
ATOM   6454  OE2 GLU A 402     -66.474  95.467  23.107  1.00 56.850          O  
ATOM   6455  H   GLU A 402     -68.623  91.378  24.872  1.00 48.490          H  
ATOM   6456  HA  GLU A 402     -70.499  93.447  25.401  1.00 48.830          H  
ATOM   6457 1HB  GLU A 402     -69.151  92.690  22.778  1.00 68.220          H  
ATOM   6458 2HB  GLU A 402     -70.067  94.161  23.003  1.00 68.220          H  
ATOM   6459 1HG  GLU A 402     -68.468  94.909  24.715  1.00 68.220          H  
ATOM   6460 2HG  GLU A 402     -67.555  93.410  24.515  1.00 68.220          H  
ATOM   6461  N   GLN A 403     -71.604  91.122  23.380  1.00 40.120          N  
ATOM   6462  CA  GLN A 403     -72.754  90.524  22.722  1.00 40.160          C  
ATOM   6463  C   GLN A 403     -73.728  89.811  23.669  1.00 41.240          C  
ATOM   6464  O   GLN A 403     -74.782  89.356  23.218  1.00 41.450          O  
ATOM   6465  CB  GLN A 403     -72.266  89.503  21.700  1.00 56.210          C  
ATOM   6466  CG  GLN A 403     -71.522  90.037  20.521  1.00 56.210          C  
ATOM   6467  CD  GLN A 403     -70.965  88.894  19.689  1.00 56.210          C  
ATOM   6468  OE1 GLN A 403     -70.928  87.747  20.154  1.00 56.210          O  
ATOM   6469  NE2 GLN A 403     -70.556  89.192  18.468  1.00 56.210          N  
ATOM   6470  H   GLN A 403     -70.693  90.651  23.308  1.00 48.140          H  
ATOM   6471  HA  GLN A 403     -73.297  91.316  22.212  1.00 48.190          H  
ATOM   6472 1HB  GLN A 403     -71.556  88.873  22.199  1.00 67.450          H  
ATOM   6473 2HB  GLN A 403     -73.091  88.879  21.359  1.00 67.450          H  
ATOM   6474 1HG  GLN A 403     -72.213  90.608  19.903  1.00 67.450          H  
ATOM   6475 2HG  GLN A 403     -70.706  90.672  20.852  1.00 67.450          H  
ATOM   6476 1HE2 GLN A 403     -70.211  88.476  17.858  1.00 67.450          H  
ATOM   6477 2HE2 GLN A 403     -70.609  90.135  18.138  1.00 67.450          H  
ATOM   6478  N   GLY A 404     -73.378  89.670  24.955  1.00 41.940          N  
ATOM   6479  CA  GLY A 404     -74.221  88.953  25.905  1.00 42.970          C  
ATOM   6480  C   GLY A 404     -74.216  87.433  25.704  1.00 42.580          C  
ATOM   6481  O   GLY A 404     -75.215  86.769  25.994  1.00 43.310          O  
ATOM   6482  H   GLY A 404     -72.525  90.109  25.309  1.00 50.330          H  
ATOM   6483 1HA  GLY A 404     -73.876  89.183  26.913  1.00 51.560          H  
ATOM   6484 2HA  GLY A 404     -75.240  89.327  25.830  1.00 51.560          H  
ATOM   6485  N   VAL A 405     -73.119  86.879  25.182  1.00 41.450          N  
ATOM   6486  CA  VAL A 405     -73.037  85.452  24.891  1.00 40.950          C  
ATOM   6487  C   VAL A 405     -71.825  84.791  25.537  1.00 40.590          C  
ATOM   6488  O   VAL A 405     -70.970  85.451  26.121  1.00 40.620          O  
ATOM   6489  CB  VAL A 405     -73.027  85.224  23.374  1.00 57.530          C  
ATOM   6490  CG1 VAL A 405     -74.313  85.779  22.767  1.00 57.530          C  
ATOM   6491  CG2 VAL A 405     -71.808  85.885  22.793  1.00 57.530          C  
ATOM   6492  H   VAL A 405     -72.297  87.463  24.998  1.00 49.740          H  
ATOM   6493  HA  VAL A 405     -73.929  84.974  25.292  1.00 49.140          H  
ATOM   6494  HB  VAL A 405     -73.011  84.167  23.167  1.00 69.040          H  
ATOM   6495 1HG1 VAL A 405     -74.332  85.606  21.713  1.00 69.040          H  
ATOM   6496 2HG1 VAL A 405     -75.168  85.282  23.224  1.00 69.040          H  
ATOM   6497 3HG1 VAL A 405     -74.379  86.846  22.949  1.00 69.040          H  
ATOM   6498 1HG2 VAL A 405     -71.763  85.764  21.732  1.00 69.040          H  
ATOM   6499 2HG2 VAL A 405     -71.852  86.920  23.018  1.00 69.040          H  
ATOM   6500 3HG2 VAL A 405     -70.915  85.461  23.233  1.00 69.040          H  
ATOM   6501  N   SER A 406     -71.758  83.471  25.430  1.00 40.330          N  
ATOM   6502  CA  SER A 406     -70.677  82.704  26.015  1.00 40.040          C  
ATOM   6503  C   SER A 406     -69.299  83.280  25.687  1.00 38.890          C  
ATOM   6504  O   SER A 406     -68.931  83.440  24.519  1.00 38.110          O  
ATOM   6505  CB  SER A 406     -70.774  81.294  25.476  1.00 56.170          C  
ATOM   6506  OG  SER A 406     -71.978  80.700  25.839  1.00 56.170          O  
ATOM   6507  H   SER A 406     -72.489  82.965  24.951  1.00 48.400          H  
ATOM   6508  HA  SER A 406     -70.811  82.703  27.092  1.00 48.050          H  
ATOM   6509 1HB  SER A 406     -70.692  81.321  24.413  1.00 67.410          H  
ATOM   6510 2HB  SER A 406     -69.964  80.696  25.843  1.00 67.410          H  
ATOM   6511  HG  SER A 406     -71.803  80.297  26.703  1.00 67.410          H  
ATOM   6512  N   VAL A 407     -68.484  83.414  26.734  1.00 38.790          N  
ATOM   6513  CA  VAL A 407     -67.147  84.001  26.690  1.00 37.800          C  
ATOM   6514  C   VAL A 407     -66.151  83.443  25.676  1.00 37.310          C  
ATOM   6515  O   VAL A 407     -65.374  84.238  25.145  1.00 37.480          O  
ATOM   6516  CB  VAL A 407     -66.522  84.019  28.102  1.00 53.320          C  
ATOM   6517  CG1 VAL A 407     -65.028  84.387  28.058  1.00 53.320          C  
ATOM   6518  CG2 VAL A 407     -67.278  85.054  28.928  1.00 53.320          C  
ATOM   6519  H   VAL A 407     -68.889  83.198  27.633  1.00 46.550          H  
ATOM   6520  HA  VAL A 407     -67.293  85.047  26.443  1.00 45.360          H  
ATOM   6521  HB  VAL A 407     -66.608  83.064  28.550  1.00 63.980          H  
ATOM   6522 1HG1 VAL A 407     -64.640  84.406  29.066  1.00 63.980          H  
ATOM   6523 2HG1 VAL A 407     -64.465  83.653  27.484  1.00 63.980          H  
ATOM   6524 3HG1 VAL A 407     -64.907  85.371  27.605  1.00 63.980          H  
ATOM   6525 1HG2 VAL A 407     -66.871  85.098  29.937  1.00 63.980          H  
ATOM   6526 2HG2 VAL A 407     -67.177  86.033  28.459  1.00 63.980          H  
ATOM   6527 3HG2 VAL A 407     -68.332  84.793  28.981  1.00 63.980          H  
ATOM   6528  N   PRO A 408     -66.074  82.126  25.408  1.00 36.710          N  
ATOM   6529  CA  PRO A 408     -65.170  81.539  24.436  1.00 36.190          C  
ATOM   6530  C   PRO A 408     -65.330  82.123  23.019  1.00 35.810          C  
ATOM   6531  O   PRO A 408     -64.459  81.899  22.178  1.00 34.760          O  
ATOM   6532  CB  PRO A 408     -65.538  80.047  24.501  1.00 54.280          C  
ATOM   6533  CG  PRO A 408     -66.085  79.860  25.896  1.00 54.280          C  
ATOM   6534  CD  PRO A 408     -66.826  81.123  26.182  1.00 54.280          C  
ATOM   6535  HA  PRO A 408     -64.139  81.689  24.784  1.00 43.430          H  
ATOM   6536 1HB  PRO A 408     -66.276  79.808  23.725  1.00 65.140          H  
ATOM   6537 2HB  PRO A 408     -64.647  79.431  24.298  1.00 65.140          H  
ATOM   6538 1HG  PRO A 408     -66.729  78.970  25.943  1.00 65.140          H  
ATOM   6539 2HG  PRO A 408     -65.264  79.690  26.608  1.00 65.140          H  
ATOM   6540 1HD  PRO A 408     -67.815  81.004  25.803  1.00 65.140          H  
ATOM   6541 2HD  PRO A 408     -66.797  81.318  27.237  1.00 65.140          H  
ATOM   6542  N   TYR A 409     -66.470  82.782  22.713  1.00 36.650          N  
ATOM   6543  CA  TYR A 409     -66.752  83.431  21.420  1.00 36.360          C  
ATOM   6544  C   TYR A 409     -66.964  82.484  20.228  1.00 36.670          C  
ATOM   6545  O   TYR A 409     -67.879  82.698  19.426  1.00 37.340          O  
ATOM   6546  CB  TYR A 409     -65.677  84.473  21.104  1.00 51.020          C  
ATOM   6547  CG  TYR A 409     -66.003  85.319  19.911  1.00 51.020          C  
ATOM   6548  CD1 TYR A 409     -66.945  86.334  20.039  1.00 51.020          C  
ATOM   6549  CD2 TYR A 409     -65.375  85.104  18.702  1.00 51.020          C  
ATOM   6550  CE1 TYR A 409     -67.255  87.122  18.971  1.00 51.020          C  
ATOM   6551  CE2 TYR A 409     -65.686  85.899  17.623  1.00 51.020          C  
ATOM   6552  CZ  TYR A 409     -66.624  86.906  17.754  1.00 51.020          C  
ATOM   6553  OH  TYR A 409     -66.935  87.697  16.671  1.00 51.020          O  
ATOM   6554  H   TYR A 409     -67.192  82.903  23.429  1.00 43.980          H  
ATOM   6555  HA  TYR A 409     -67.687  83.978  21.539  1.00 43.630          H  
ATOM   6556 1HB  TYR A 409     -65.537  85.126  21.967  1.00 61.220          H  
ATOM   6557 2HB  TYR A 409     -64.727  83.985  20.909  1.00 61.220          H  
ATOM   6558  HD1 TYR A 409     -67.440  86.504  20.984  1.00 61.220          H  
ATOM   6559  HD2 TYR A 409     -64.636  84.308  18.600  1.00 61.220          H  
ATOM   6560  HE1 TYR A 409     -67.996  87.913  19.078  1.00 61.220          H  
ATOM   6561  HE2 TYR A 409     -65.196  85.731  16.665  1.00 61.220          H  
ATOM   6562  HH  TYR A 409     -66.409  87.426  15.914  1.00 61.220          H  
ATOM   6563  N   ARG A 410     -66.123  81.472  20.066  1.00 36.180          N  
ATOM   6564  CA  ARG A 410     -66.302  80.548  18.954  1.00 36.400          C  
ATOM   6565  C   ARG A 410     -67.655  79.828  19.011  1.00 36.660          C  
ATOM   6566  O   ARG A 410     -68.270  79.576  17.971  1.00 35.990          O  
ATOM   6567  CB  ARG A 410     -65.194  79.503  18.897  1.00 50.870          C  
ATOM   6568  CG  ARG A 410     -65.319  78.479  17.724  1.00 50.870          C  
ATOM   6569  CD  ARG A 410     -65.176  79.124  16.371  1.00 50.870          C  
ATOM   6570  NE  ARG A 410     -65.352  78.166  15.286  1.00 50.870          N  
ATOM   6571  CZ  ARG A 410     -65.274  78.465  13.970  1.00 50.870          C  
ATOM   6572  NH1 ARG A 410     -64.997  79.697  13.581  1.00 50.870          N  
ATOM   6573  NH2 ARG A 410     -65.479  77.516  13.063  1.00 50.870          N  
ATOM   6574  H   ARG A 410     -65.345  81.390  20.717  1.00 43.420          H  
ATOM   6575  HA  ARG A 410     -66.256  81.138  18.043  1.00 43.680          H  
ATOM   6576 1HB  ARG A 410     -64.231  80.002  18.805  1.00 61.050          H  
ATOM   6577 2HB  ARG A 410     -65.185  78.940  19.829  1.00 61.050          H  
ATOM   6578 1HG  ARG A 410     -64.526  77.740  17.819  1.00 61.050          H  
ATOM   6579 2HG  ARG A 410     -66.282  77.970  17.759  1.00 61.050          H  
ATOM   6580 1HD  ARG A 410     -65.929  79.889  16.245  1.00 61.050          H  
ATOM   6581 2HD  ARG A 410     -64.185  79.566  16.286  1.00 61.050          H  
ATOM   6582  HE  ARG A 410     -65.574  77.210  15.535  1.00 61.050          H  
ATOM   6583 1HH1 ARG A 410     -64.841  80.423  14.263  1.00 61.050          H  
ATOM   6584 2HH1 ARG A 410     -64.939  79.914  12.596  1.00 61.050          H  
ATOM   6585 1HH2 ARG A 410     -65.710  76.571  13.351  1.00 61.050          H  
ATOM   6586 2HH2 ARG A 410     -65.431  77.726  12.076  1.00 61.050          H  
ATOM   6587  N   ALA A 411     -68.113  79.421  20.197  1.00 37.620          N  
ATOM   6588  CA  ALA A 411     -69.389  78.729  20.215  1.00 37.820          C  
ATOM   6589  C   ALA A 411     -70.504  79.682  19.710  1.00 38.010          C  
ATOM   6590  O   ALA A 411     -71.315  79.229  18.898  1.00 37.430          O  
ATOM   6591  CB  ALA A 411     -69.652  78.098  21.581  1.00 52.870          C  
ATOM   6592  H   ALA A 411     -67.588  79.594  21.044  1.00 45.140          H  
ATOM   6593  HA  ALA A 411     -69.337  77.908  19.497  1.00 45.380          H  
ATOM   6594 1HB  ALA A 411     -70.589  77.548  21.545  1.00 63.440          H  
ATOM   6595 2HB  ALA A 411     -68.840  77.403  21.801  1.00 63.440          H  
ATOM   6596 3HB  ALA A 411     -69.697  78.794  22.375  1.00 63.440          H  
ATOM   6597  N   PRO A 412     -70.630  80.960  20.194  1.00 38.800          N  
ATOM   6598  CA  PRO A 412     -71.500  82.007  19.647  1.00 38.950          C  
ATOM   6599  C   PRO A 412     -71.304  82.258  18.152  1.00 38.190          C  
ATOM   6600  O   PRO A 412     -72.274  82.469  17.424  1.00 38.010          O  
ATOM   6601  CB  PRO A 412     -71.080  83.216  20.466  1.00 58.430          C  
ATOM   6602  CG  PRO A 412     -70.701  82.649  21.780  1.00 58.430          C  
ATOM   6603  CD  PRO A 412     -70.050  81.344  21.496  1.00 58.430          C  
ATOM   6604  HA  PRO A 412     -72.534  81.782  19.871  1.00 46.740          H  
ATOM   6605 1HB  PRO A 412     -70.258  83.763  19.976  1.00 70.110          H  
ATOM   6606 2HB  PRO A 412     -71.922  83.891  20.533  1.00 70.110          H  
ATOM   6607 1HG  PRO A 412     -70.039  83.345  22.310  1.00 70.110          H  
ATOM   6608 2HG  PRO A 412     -71.584  82.527  22.400  1.00 70.110          H  
ATOM   6609 1HD  PRO A 412     -68.993  81.432  21.507  1.00 70.110          H  
ATOM   6610 2HD  PRO A 412     -70.417  80.703  22.259  1.00 70.110          H  
ATOM   6611  N   THR A 413     -70.081  82.124  17.664  1.00 37.710          N  
ATOM   6612  CA  THR A 413     -69.803  82.302  16.244  1.00 37.150          C  
ATOM   6613  C   THR A 413     -70.676  81.334  15.447  1.00 36.660          C  
ATOM   6614  O   THR A 413     -71.229  81.690  14.403  1.00 36.810          O  
ATOM   6615  CB  THR A 413     -68.299  82.130  15.945  1.00 52.230          C  
ATOM   6616  OG1 THR A 413     -67.562  83.141  16.661  1.00 52.230          O  
ATOM   6617  CG2 THR A 413     -68.008  82.265  14.469  1.00 52.230          C  
ATOM   6618  H   THR A 413     -69.290  82.003  18.300  1.00 45.250          H  
ATOM   6619  HA  THR A 413     -70.082  83.316  15.964  1.00 44.580          H  
ATOM   6620  HB  THR A 413     -67.979  81.167  16.257  1.00 62.680          H  
ATOM   6621  HG1 THR A 413     -67.682  83.017  17.632  1.00 62.680          H  
ATOM   6622 1HG2 THR A 413     -66.940  82.143  14.302  1.00 62.680          H  
ATOM   6623 2HG2 THR A 413     -68.540  81.508  13.921  1.00 62.680          H  
ATOM   6624 3HG2 THR A 413     -68.319  83.250  14.125  1.00 62.680          H  
ATOM   6625  N   SER A 414     -70.765  80.091  15.925  1.00 36.120          N  
ATOM   6626  CA  SER A 414     -71.627  79.091  15.302  1.00 35.610          C  
ATOM   6627  C   SER A 414     -73.106  79.238  15.714  1.00 35.840          C  
ATOM   6628  O   SER A 414     -73.998  79.120  14.878  1.00 35.460          O  
ATOM   6629  CB  SER A 414     -71.196  77.701  15.730  1.00 50.060          C  
ATOM   6630  OG  SER A 414     -69.921  77.383  15.264  1.00 50.060          O  
ATOM   6631  H   SER A 414     -70.206  79.850  16.752  1.00 43.340          H  
ATOM   6632  HA  SER A 414     -71.558  79.191  14.221  1.00 42.730          H  
ATOM   6633 1HB  SER A 414     -71.209  77.641  16.815  1.00 60.070          H  
ATOM   6634 2HB  SER A 414     -71.918  76.990  15.358  1.00 60.070          H  
ATOM   6635  HG  SER A 414     -69.712  76.515  15.619  1.00 60.070          H  
ATOM   6636  N   THR A 415     -73.348  79.495  17.006  1.00 36.490          N  
ATOM   6637  CA  THR A 415     -74.672  79.518  17.643  1.00 36.740          C  
ATOM   6638  C   THR A 415     -75.580  80.734  17.323  1.00 37.530          C  
ATOM   6639  O   THR A 415     -76.796  80.578  17.215  1.00 38.530          O  
ATOM   6640  CB  THR A 415     -74.492  79.387  19.178  1.00 51.340          C  
ATOM   6641  OG1 THR A 415     -73.752  78.180  19.471  1.00 51.340          O  
ATOM   6642  CG2 THR A 415     -75.835  79.286  19.871  1.00 51.340          C  
ATOM   6643  H   THR A 415     -72.545  79.608  17.618  1.00 43.790          H  
ATOM   6644  HA  THR A 415     -75.202  78.629  17.304  1.00 44.090          H  
ATOM   6645  HB  THR A 415     -73.966  80.226  19.554  1.00 61.600          H  
ATOM   6646  HG1 THR A 415     -72.822  78.321  19.178  1.00 61.600          H  
ATOM   6647 1HG2 THR A 415     -75.673  79.177  20.941  1.00 61.600          H  
ATOM   6648 2HG2 THR A 415     -76.424  80.181  19.691  1.00 61.600          H  
ATOM   6649 3HG2 THR A 415     -76.374  78.416  19.494  1.00 61.600          H  
ATOM   6650  N   ILE A 416     -75.020  81.954  17.265  1.00 37.110          N  
ATOM   6651  CA  ILE A 416     -75.784  83.186  17.029  1.00 37.790          C  
ATOM   6652  C   ILE A 416     -76.493  83.282  15.666  1.00 38.380          C  
ATOM   6653  O   ILE A 416     -77.649  83.712  15.624  1.00 39.420          O  
ATOM   6654  CB  ILE A 416     -74.911  84.471  17.205  1.00 52.630          C  
ATOM   6655  CG1 ILE A 416     -74.499  84.662  18.680  1.00 52.630          C  
ATOM   6656  CG2 ILE A 416     -75.683  85.722  16.666  1.00 52.630          C  
ATOM   6657  CD1 ILE A 416     -73.387  85.724  18.867  1.00 52.630          C  
ATOM   6658  H   ILE A 416     -74.012  82.033  17.370  1.00 44.530          H  
ATOM   6659  HA  ILE A 416     -76.561  83.230  17.791  1.00 45.350          H  
ATOM   6660  HB  ILE A 416     -73.988  84.365  16.660  1.00 63.160          H  
ATOM   6661 1HG1 ILE A 416     -75.370  84.964  19.259  1.00 63.160          H  
ATOM   6662 2HG1 ILE A 416     -74.139  83.712  19.069  1.00 63.160          H  
ATOM   6663 1HG2 ILE A 416     -75.080  86.609  16.774  1.00 63.160          H  
ATOM   6664 2HG2 ILE A 416     -75.923  85.616  15.615  1.00 63.160          H  
ATOM   6665 3HG2 ILE A 416     -76.609  85.846  17.233  1.00 63.160          H  
ATOM   6666 1HD1 ILE A 416     -73.128  85.816  19.897  1.00 63.160          H  
ATOM   6667 2HD1 ILE A 416     -72.500  85.416  18.310  1.00 63.160          H  
ATOM   6668 3HD1 ILE A 416     -73.710  86.694  18.518  1.00 63.160          H  
ATOM   6669  N   PRO A 417     -75.859  82.969  14.516  1.00 37.790          N  
ATOM   6670  CA  PRO A 417     -76.451  83.077  13.196  1.00 38.320          C  
ATOM   6671  C   PRO A 417     -77.424  81.937  12.933  1.00 39.000          C  
ATOM   6672  O   PRO A 417     -77.162  81.013  12.153  1.00 39.130          O  
ATOM   6673  CB  PRO A 417     -75.225  83.063  12.285  1.00 57.480          C  
ATOM   6674  CG  PRO A 417     -74.229  82.215  13.014  1.00 57.480          C  
ATOM   6675  CD  PRO A 417     -74.442  82.515  14.474  1.00 57.480          C  
ATOM   6676  HA  PRO A 417     -76.973  84.041  13.118  1.00 45.980          H  
ATOM   6677 1HB  PRO A 417     -75.490  82.662  11.313  1.00 68.980          H  
ATOM   6678 2HB  PRO A 417     -74.870  84.089  12.112  1.00 68.980          H  
ATOM   6679 1HG  PRO A 417     -74.390  81.149  12.806  1.00 68.980          H  
ATOM   6680 2HG  PRO A 417     -73.199  82.436  12.689  1.00 68.980          H  
ATOM   6681 1HD  PRO A 417     -74.299  81.581  14.951  1.00 68.980          H  
ATOM   6682 2HD  PRO A 417     -73.731  83.271  14.802  1.00 68.980          H  
ATOM   6683  N   GLU A 418     -78.563  82.025  13.607  1.00 39.470          N  
ATOM   6684  CA  GLU A 418     -79.601  81.008  13.527  1.00 40.180          C  
ATOM   6685  C   GLU A 418     -79.949  80.792  12.064  1.00 39.870          C  
ATOM   6686  O   GLU A 418     -79.803  81.695  11.233  1.00 39.770          O  
ATOM   6687  CB  GLU A 418     -80.829  81.419  14.348  1.00 55.970          C  
ATOM   6688  CG  GLU A 418     -80.577  81.437  15.862  1.00 55.970          C  
ATOM   6689  CD  GLU A 418     -81.786  81.847  16.687  1.00 55.970          C  
ATOM   6690  OE1 GLU A 418     -82.722  82.359  16.125  1.00 55.970          O  
ATOM   6691  OE2 GLU A 418     -81.774  81.627  17.876  1.00 55.970          O  
ATOM   6692  H   GLU A 418     -78.665  82.817  14.250  1.00 47.360          H  
ATOM   6693  HA  GLU A 418     -79.218  80.078  13.938  1.00 48.220          H  
ATOM   6694 1HB  GLU A 418     -81.172  82.405  14.036  1.00 67.160          H  
ATOM   6695 2HB  GLU A 418     -81.635  80.713  14.170  1.00 67.160          H  
ATOM   6696 1HG  GLU A 418     -80.265  80.437  16.168  1.00 67.160          H  
ATOM   6697 2HG  GLU A 418     -79.752  82.116  16.073  1.00 67.160          H  
ATOM   6698  N   ALA A 419     -80.461  79.617  11.734  1.00 39.800          N  
ATOM   6699  CA  ALA A 419     -80.685  79.301  10.329  1.00 39.530          C  
ATOM   6700  C   ALA A 419     -81.480  80.352   9.492  1.00 40.560          C  
ATOM   6701  O   ALA A 419     -81.021  80.696   8.392  1.00 40.610          O  
ATOM   6702  CB  ALA A 419     -81.394  77.963  10.253  1.00 55.450          C  
ATOM   6703  H   ALA A 419     -80.611  78.910  12.465  1.00 47.760          H  
ATOM   6704  HA  ALA A 419     -79.700  79.199   9.879  1.00 47.440          H  
ATOM   6705 1HB  ALA A 419     -81.504  77.660   9.210  1.00 66.540          H  
ATOM   6706 2HB  ALA A 419     -80.809  77.209  10.784  1.00 66.540          H  
ATOM   6707 3HB  ALA A 419     -82.338  78.041  10.702  1.00 66.540          H  
ATOM   6708  N   PRO A 420     -82.592  80.984   9.960  1.00 41.400          N  
ATOM   6709  CA  PRO A 420     -83.328  82.008   9.220  1.00 42.380          C  
ATOM   6710  C   PRO A 420     -82.529  83.292   8.993  1.00 42.570          C  
ATOM   6711  O   PRO A 420     -82.949  84.155   8.225  1.00 42.850          O  
ATOM   6712  CB  PRO A 420     -84.562  82.255  10.090  1.00 63.570          C  
ATOM   6713  CG  PRO A 420     -84.164  81.831  11.452  1.00 63.570          C  
ATOM   6714  CD  PRO A 420     -83.264  80.646  11.244  1.00 63.570          C  
ATOM   6715  HA  PRO A 420     -83.625  81.590   8.248  1.00 50.860          H  
ATOM   6716 1HB  PRO A 420     -84.842  83.318  10.044  1.00 76.280          H  
ATOM   6717 2HB  PRO A 420     -85.411  81.687   9.701  1.00 76.280          H  
ATOM   6718 1HG  PRO A 420     -83.661  82.654  11.986  1.00 76.280          H  
ATOM   6719 2HG  PRO A 420     -85.055  81.581  12.045  1.00 76.280          H  
ATOM   6720 1HD  PRO A 420     -82.649  80.615  12.097  1.00 76.280          H  
ATOM   6721 2HD  PRO A 420     -83.873  79.750  11.138  1.00 76.280          H  
ATOM   6722  N   VAL A 421     -81.433  83.451   9.726  1.00 42.440          N  
ATOM   6723  CA  VAL A 421     -80.594  84.625   9.654  1.00 42.560          C  
ATOM   6724  C   VAL A 421     -79.498  84.418   8.624  1.00 42.620          C  
ATOM   6725  O   VAL A 421     -79.277  85.266   7.756  1.00 42.810          O  
ATOM   6726  CB  VAL A 421     -79.949  84.901  11.035  1.00 59.540          C  
ATOM   6727  CG1 VAL A 421     -78.998  86.096  10.968  1.00 59.540          C  
ATOM   6728  CG2 VAL A 421     -81.047  85.105  12.061  1.00 59.540          C  
ATOM   6729  H   VAL A 421     -81.110  82.700  10.327  1.00 50.930          H  
ATOM   6730  HA  VAL A 421     -81.204  85.478   9.361  1.00 51.070          H  
ATOM   6731  HB  VAL A 421     -79.350  84.051  11.324  1.00 71.440          H  
ATOM   6732 1HG1 VAL A 421     -78.550  86.251  11.948  1.00 71.440          H  
ATOM   6733 2HG1 VAL A 421     -78.208  85.915  10.243  1.00 71.440          H  
ATOM   6734 3HG1 VAL A 421     -79.556  86.985  10.677  1.00 71.440          H  
ATOM   6735 1HG2 VAL A 421     -80.603  85.273  13.043  1.00 71.440          H  
ATOM   6736 2HG2 VAL A 421     -81.650  85.963  11.779  1.00 71.440          H  
ATOM   6737 3HG2 VAL A 421     -81.676  84.217  12.101  1.00 71.440          H  
ATOM   6738  N   ALA A 422     -78.736  83.339   8.795  1.00 42.460          N  
ATOM   6739  CA  ALA A 422     -77.606  83.094   7.916  1.00 42.480          C  
ATOM   6740  C   ALA A 422     -77.193  81.626   7.814  1.00 42.330          C  
ATOM   6741  O   ALA A 422     -75.997  81.335   7.869  1.00 41.460          O  
ATOM   6742  CB  ALA A 422     -76.412  83.913   8.385  1.00 59.460          C  
ATOM   6743  H   ALA A 422     -79.003  82.675   9.527  1.00 50.950          H  
ATOM   6744  HA  ALA A 422     -77.892  83.424   6.918  1.00 50.980          H  
ATOM   6745 1HB  ALA A 422     -75.584  83.770   7.698  1.00 71.360          H  
ATOM   6746 2HB  ALA A 422     -76.680  84.969   8.411  1.00 71.360          H  
ATOM   6747 3HB  ALA A 422     -76.124  83.591   9.370  1.00 71.360          H  
ATOM   6748  N   GLN A 423     -78.122  80.699   7.534  1.00 43.120          N  
ATOM   6749  CA  GLN A 423     -77.722  79.291   7.453  1.00 43.020          C  
ATOM   6750  C   GLN A 423     -76.566  79.009   6.492  1.00 42.360          C  
ATOM   6751  O   GLN A 423     -75.778  78.100   6.747  1.00 41.830          O  
ATOM   6752  CB  GLN A 423     -78.895  78.385   7.059  1.00 60.270          C  
ATOM   6753  CG  GLN A 423     -78.551  76.875   7.037  1.00 60.270          C  
ATOM   6754  CD  GLN A 423     -78.090  76.321   8.397  1.00 60.270          C  
ATOM   6755  OE1 GLN A 423     -78.748  76.485   9.423  1.00 60.270          O  
ATOM   6756  NE2 GLN A 423     -76.946  75.671   8.374  1.00 60.270          N  
ATOM   6757  H   GLN A 423     -79.118  80.936   7.517  1.00 51.740          H  
ATOM   6758  HA  GLN A 423     -77.411  78.993   8.450  1.00 51.620          H  
ATOM   6759 1HB  GLN A 423     -79.724  78.532   7.718  1.00 72.320          H  
ATOM   6760 2HB  GLN A 423     -79.231  78.655   6.061  1.00 72.320          H  
ATOM   6761 1HG  GLN A 423     -79.451  76.334   6.757  1.00 72.320          H  
ATOM   6762 2HG  GLN A 423     -77.770  76.674   6.306  1.00 72.320          H  
ATOM   6763 1HE2 GLN A 423     -76.533  75.259   9.215  1.00 72.320          H  
ATOM   6764 2HE2 GLN A 423     -76.465  75.568   7.502  1.00 72.320          H  
ATOM   6765  N   GLY A 424     -76.465  79.717   5.368  1.00 42.380          N  
ATOM   6766  CA  GLY A 424     -75.369  79.423   4.441  1.00 41.770          C  
ATOM   6767  C   GLY A 424     -74.006  79.586   5.132  1.00 40.670          C  
ATOM   6768  O   GLY A 424     -73.206  78.642   5.200  1.00 40.160          O  
ATOM   6769  H   GLY A 424     -77.135  80.447   5.163  1.00 50.860          H  
ATOM   6770 1HA  GLY A 424     -75.474  78.404   4.069  1.00 50.120          H  
ATOM   6771 2HA  GLY A 424     -75.429  80.090   3.582  1.00 50.120          H  
ATOM   6772  N   ALA A 425     -73.753  80.794   5.650  1.00 40.320          N  
ATOM   6773  CA  ALA A 425     -72.516  81.095   6.363  1.00 39.290          C  
ATOM   6774  C   ALA A 425     -72.359  80.219   7.596  1.00 39.080          C  
ATOM   6775  O   ALA A 425     -71.243  79.813   7.940  1.00 38.240          O  
ATOM   6776  CB  ALA A 425     -72.489  82.551   6.781  1.00 55.420          C  
ATOM   6777  H   ALA A 425     -74.448  81.518   5.534  1.00 48.380          H  
ATOM   6778  HA  ALA A 425     -71.678  80.892   5.691  1.00 47.150          H  
ATOM   6779 1HB  ALA A 425     -71.551  82.763   7.293  1.00 66.500          H  
ATOM   6780 2HB  ALA A 425     -72.575  83.182   5.900  1.00 66.500          H  
ATOM   6781 3HB  ALA A 425     -73.323  82.744   7.455  1.00 66.500          H  
ATOM   6782  N   THR A 426     -73.474  79.944   8.282  1.00 39.840          N  
ATOM   6783  CA  THR A 426     -73.427  79.158   9.491  1.00 39.730          C  
ATOM   6784  C   THR A 426     -72.926  77.783   9.181  1.00 39.500          C  
ATOM   6785  O   THR A 426     -72.112  77.251   9.932  1.00 38.880          O  
ATOM   6786  CB  THR A 426     -74.775  79.094  10.197  1.00 55.670          C  
ATOM   6787  OG1 THR A 426     -75.148  80.411  10.550  1.00 55.670          O  
ATOM   6788  CG2 THR A 426     -74.645  78.281  11.448  1.00 55.670          C  
ATOM   6789  H   THR A 426     -74.381  80.308   7.979  1.00 47.810          H  
ATOM   6790  HA  THR A 426     -72.730  79.625  10.180  1.00 47.680          H  
ATOM   6791  HB  THR A 426     -75.516  78.659   9.552  1.00 66.800          H  
ATOM   6792  HG1 THR A 426     -76.011  80.430  11.024  1.00 66.800          H  
ATOM   6793 1HG2 THR A 426     -75.601  78.283  11.930  1.00 66.800          H  
ATOM   6794 2HG2 THR A 426     -74.359  77.255  11.222  1.00 66.800          H  
ATOM   6795 3HG2 THR A 426     -73.898  78.729  12.108  1.00 66.800          H  
ATOM   6796  N   ALA A 427     -73.416  77.181   8.101  1.00 40.050          N  
ATOM   6797  CA  ALA A 427     -72.926  75.876   7.734  1.00 39.890          C  
ATOM   6798  C   ALA A 427     -71.428  75.923   7.476  1.00 38.850          C  
ATOM   6799  O   ALA A 427     -70.689  75.123   8.036  1.00 38.400          O  
ATOM   6800  CB  ALA A 427     -73.627  75.381   6.486  1.00 55.910          C  
ATOM   6801  H   ALA A 427     -74.155  77.636   7.562  1.00 48.060          H  
ATOM   6802  HA  ALA A 427     -73.112  75.199   8.562  1.00 47.870          H  
ATOM   6803 1HB  ALA A 427     -73.245  74.387   6.226  1.00 67.090          H  
ATOM   6804 2HB  ALA A 427     -74.693  75.327   6.658  1.00 67.090          H  
ATOM   6805 3HB  ALA A 427     -73.429  76.070   5.669  1.00 67.090          H  
ATOM   6806  N   GLU A 428     -70.921  76.960   6.802  1.00 38.450          N  
ATOM   6807  CA  GLU A 428     -69.472  76.955   6.574  1.00 37.450          C  
ATOM   6808  C   GLU A 428     -68.719  76.926   7.914  1.00 36.700          C  
ATOM   6809  O   GLU A 428     -67.724  76.205   8.064  1.00 36.010          O  
ATOM   6810  CB  GLU A 428     -69.038  78.180   5.765  1.00 52.830          C  
ATOM   6811  CG  GLU A 428     -69.481  78.186   4.301  1.00 52.830          C  
ATOM   6812  CD  GLU A 428     -69.049  79.442   3.573  1.00 52.830          C  
ATOM   6813  OE1 GLU A 428     -68.593  80.352   4.226  1.00 52.830          O  
ATOM   6814  OE2 GLU A 428     -69.165  79.484   2.370  1.00 52.830          O  
ATOM   6815  H   GLU A 428     -71.541  77.652   6.363  1.00 46.140          H  
ATOM   6816  HA  GLU A 428     -69.220  76.053   6.017  1.00 44.940          H  
ATOM   6817 1HB  GLU A 428     -69.439  79.079   6.232  1.00 63.400          H  
ATOM   6818 2HB  GLU A 428     -67.953  78.262   5.787  1.00 63.400          H  
ATOM   6819 1HG  GLU A 428     -69.062  77.316   3.797  1.00 63.400          H  
ATOM   6820 2HG  GLU A 428     -70.569  78.105   4.266  1.00 63.400          H  
ATOM   6821  N   ILE A 429     -69.229  77.672   8.889  1.00 36.890          N  
ATOM   6822  CA  ILE A 429     -68.685  77.748  10.243  1.00 36.320          C  
ATOM   6823  C   ILE A 429     -68.796  76.413  11.006  1.00 36.420          C  
ATOM   6824  O   ILE A 429     -67.855  75.983  11.672  1.00 35.730          O  
ATOM   6825  CB  ILE A 429     -69.404  78.867  11.050  1.00 51.080          C  
ATOM   6826  CG1 ILE A 429     -69.080  80.256  10.448  1.00 51.080          C  
ATOM   6827  CG2 ILE A 429     -68.999  78.807  12.532  1.00 51.080          C  
ATOM   6828  CD1 ILE A 429     -69.992  81.389  10.944  1.00 51.080          C  
ATOM   6829  H   ILE A 429     -70.031  78.266   8.639  1.00 44.270          H  
ATOM   6830  HA  ILE A 429     -67.627  78.005  10.163  1.00 43.580          H  
ATOM   6831  HB  ILE A 429     -70.473  78.725  10.979  1.00 61.290          H  
ATOM   6832 1HG1 ILE A 429     -68.053  80.509  10.701  1.00 61.290          H  
ATOM   6833 2HG1 ILE A 429     -69.163  80.201   9.364  1.00 61.290          H  
ATOM   6834 1HG2 ILE A 429     -69.515  79.565  13.091  1.00 61.290          H  
ATOM   6835 2HG2 ILE A 429     -69.254  77.846  12.950  1.00 61.290          H  
ATOM   6836 3HG2 ILE A 429     -67.933  78.960  12.621  1.00 61.290          H  
ATOM   6837 1HD1 ILE A 429     -69.691  82.320  10.470  1.00 61.290          H  
ATOM   6838 2HD1 ILE A 429     -71.021  81.165  10.675  1.00 61.290          H  
ATOM   6839 3HD1 ILE A 429     -69.926  81.503  12.015  1.00 61.290          H  
ATOM   6840  N   PHE A 430     -69.983  75.785  10.931  1.00 37.320          N  
ATOM   6841  CA  PHE A 430     -70.332  74.572  11.668  1.00 37.550          C  
ATOM   6842  C   PHE A 430     -70.003  73.229  10.954  1.00 37.200          C  
ATOM   6843  O   PHE A 430     -70.054  72.163  11.570  1.00 36.900          O  
ATOM   6844  CB  PHE A 430     -71.838  74.689  11.964  1.00 52.480          C  
ATOM   6845  CG  PHE A 430     -72.393  73.953  13.128  1.00 52.480          C  
ATOM   6846  CD1 PHE A 430     -71.961  74.279  14.396  1.00 52.480          C  
ATOM   6847  CD2 PHE A 430     -73.392  73.020  12.996  1.00 52.480          C  
ATOM   6848  CE1 PHE A 430     -72.494  73.678  15.509  1.00 52.480          C  
ATOM   6849  CE2 PHE A 430     -73.926  72.424  14.108  1.00 52.480          C  
ATOM   6850  CZ  PHE A 430     -73.478  72.750  15.367  1.00 52.480          C  
ATOM   6851  H   PHE A 430     -70.712  76.237  10.380  1.00 44.780          H  
ATOM   6852  HA  PHE A 430     -69.778  74.589  12.603  1.00 45.060          H  
ATOM   6853 1HB  PHE A 430     -72.078  75.746  12.098  1.00 62.970          H  
ATOM   6854 2HB  PHE A 430     -72.386  74.367  11.075  1.00 62.970          H  
ATOM   6855  HD1 PHE A 430     -71.187  75.028  14.500  1.00 62.970          H  
ATOM   6856  HD2 PHE A 430     -73.769  72.769  12.009  1.00 62.970          H  
ATOM   6857  HE1 PHE A 430     -72.137  73.950  16.502  1.00 62.970          H  
ATOM   6858  HE2 PHE A 430     -74.713  71.711  13.995  1.00 62.970          H  
ATOM   6859  HZ  PHE A 430     -73.909  72.283  16.244  1.00 62.970          H  
ATOM   6860  N   ASP A 431     -69.641  73.272   9.670  1.00 37.220          N  
ATOM   6861  CA  ASP A 431     -69.239  72.093   8.893  1.00 36.910          C  
ATOM   6862  C   ASP A 431     -67.881  71.547   9.352  1.00 35.740          C  
ATOM   6863  O   ASP A 431     -67.061  72.284   9.899  1.00 35.640          O  
ATOM   6864  CB  ASP A 431     -69.182  72.415   7.384  1.00 51.800          C  
ATOM   6865  CG  ASP A 431     -70.554  72.503   6.697  1.00 51.800          C  
ATOM   6866  OD1 ASP A 431     -71.530  72.085   7.281  1.00 51.800          O  
ATOM   6867  OD2 ASP A 431     -70.605  72.979   5.584  1.00 51.800          O  
ATOM   6868  H   ASP A 431     -69.685  74.153   9.173  1.00 44.660          H  
ATOM   6869  HA  ASP A 431     -70.007  71.342   9.057  1.00 44.290          H  
ATOM   6870 1HB  ASP A 431     -68.691  73.388   7.266  1.00 62.160          H  
ATOM   6871 2HB  ASP A 431     -68.566  71.691   6.865  1.00 62.160          H  
ATOM   6872  N   ASP A 432     -67.575  70.253   9.098  1.00 34.850          N  
ATOM   6873  CA  ASP A 432     -68.368  69.253   8.390  1.00 34.350          C  
ATOM   6874  C   ASP A 432     -68.906  68.105   9.242  1.00 34.110          C  
ATOM   6875  O   ASP A 432     -69.368  67.109   8.692  1.00 33.800          O  
ATOM   6876  CB  ASP A 432     -67.499  68.712   7.260  1.00 48.290          C  
ATOM   6877  CG  ASP A 432     -66.189  68.128   7.807  1.00 48.290          C  
ATOM   6878  OD1 ASP A 432     -65.920  68.328   9.001  1.00 48.290          O  
ATOM   6879  OD2 ASP A 432     -65.459  67.521   7.063  1.00 48.290          O  
ATOM   6880  H   ASP A 432     -66.660  69.902   9.401  1.00 41.820          H  
ATOM   6881  HA  ASP A 432     -69.228  69.720   7.928  1.00 41.220          H  
ATOM   6882 1HB  ASP A 432     -68.037  67.935   6.711  1.00 57.950          H  
ATOM   6883 2HB  ASP A 432     -67.266  69.513   6.559  1.00 57.950          H  
ATOM   6884  N   SER A 433     -68.899  68.234  10.571  1.00 34.300          N  
ATOM   6885  CA  SER A 433     -69.413  67.157  11.422  1.00 34.080          C  
ATOM   6886  C   SER A 433     -70.939  67.129  11.465  1.00 35.000          C  
ATOM   6887  O   SER A 433     -71.547  66.153  11.906  1.00 34.840          O  
ATOM   6888  CB  SER A 433     -68.887  67.302  12.836  1.00 47.800          C  
ATOM   6889  OG  SER A 433     -69.421  68.448  13.446  1.00 47.800          O  
ATOM   6890  H   SER A 433     -68.508  69.064  11.004  1.00 41.160          H  
ATOM   6891  HA  SER A 433     -69.065  66.204  11.016  1.00 40.900          H  
ATOM   6892 1HB  SER A 433     -69.154  66.416  13.419  1.00 57.360          H  
ATOM   6893 2HB  SER A 433     -67.801  67.366  12.818  1.00 57.360          H  
ATOM   6894  HG  SER A 433     -69.122  68.434  14.363  1.00 57.360          H  
ATOM   6895  N   CYS A 434     -71.560  68.205  11.016  1.00 35.970          N  
ATOM   6896  CA  CYS A 434     -73.003  68.317  11.050  1.00 36.980          C  
ATOM   6897  C   CYS A 434     -73.677  68.161   9.692  1.00 37.770          C  
ATOM   6898  O   CYS A 434     -73.331  68.840   8.723  1.00 37.800          O  
ATOM   6899  CB  CYS A 434     -73.438  69.633  11.627  1.00 51.370          C  
ATOM   6900  SG  CYS A 434     -75.183  69.699  11.640  1.00 51.370          S  
ATOM   6901  H   CYS A 434     -70.985  68.954  10.660  1.00 43.160          H  
ATOM   6902  HA  CYS A 434     -73.381  67.530  11.703  1.00 44.380          H  
ATOM   6903 1HB  CYS A 434     -73.060  69.746  12.638  1.00 61.640          H  
ATOM   6904 2HB  CYS A 434     -73.052  70.456  11.028  1.00 61.640          H  
ATOM   6905  HG  CYS A 434     -75.358  70.962  12.110  1.00 61.640          H  
ATOM   6906  N   CYS A 435     -74.697  67.311   9.626  1.00 38.470          N  
ATOM   6907  CA  CYS A 435     -75.420  67.158   8.373  1.00 39.300          C  
ATOM   6908  C   CYS A 435     -76.030  68.493   7.936  1.00 40.000          C  
ATOM   6909  O   CYS A 435     -76.885  69.074   8.621  1.00 41.120          O  
ATOM   6910  CB  CYS A 435     -76.536  66.129   8.514  1.00 54.690          C  
ATOM   6911  SG  CYS A 435     -77.481  65.869   6.997  1.00 54.690          S  
ATOM   6912  H   CYS A 435     -74.942  66.768  10.442  1.00 46.160          H  
ATOM   6913  HA  CYS A 435     -74.724  66.820   7.608  1.00 47.160          H  
ATOM   6914 1HB  CYS A 435     -76.111  65.173   8.816  1.00 65.630          H  
ATOM   6915 2HB  CYS A 435     -77.228  66.445   9.295  1.00 65.630          H  
ATOM   6916  HG  CYS A 435     -77.923  67.122   6.882  1.00 65.630          H  
ATOM   6917  N   ASN A 436     -75.598  68.949   6.762  1.00 39.360          N  
ATOM   6918  CA  ASN A 436     -76.020  70.190   6.109  1.00 39.910          C  
ATOM   6919  C   ASN A 436     -75.703  71.451   6.920  1.00 39.760          C  
ATOM   6920  O   ASN A 436     -76.242  72.525   6.635  1.00 40.280          O  
ATOM   6921  CB  ASN A 436     -77.505  70.136   5.781  1.00 55.650          C  
ATOM   6922  CG  ASN A 436     -77.839  68.990   4.881  1.00 55.650          C  
ATOM   6923  OD1 ASN A 436     -77.041  68.600   4.019  1.00 55.650          O  
ATOM   6924  ND2 ASN A 436     -79.010  68.435   5.057  1.00 55.650          N  
ATOM   6925  H   ASN A 436     -74.894  68.395   6.287  1.00 47.230          H  
ATOM   6926  HA  ASN A 436     -75.468  70.277   5.172  1.00 47.890          H  
ATOM   6927 1HB  ASN A 436     -78.097  70.057   6.691  1.00 66.780          H  
ATOM   6928 2HB  ASN A 436     -77.800  71.060   5.288  1.00 66.780          H  
ATOM   6929 1HD2 ASN A 436     -79.291  67.665   4.483  1.00 66.780          H  
ATOM   6930 2HD2 ASN A 436     -79.629  68.785   5.762  1.00 66.780          H  
ATOM   6931  N   GLY A 437     -74.860  71.316   7.946  1.00 39.120          N  
ATOM   6932  CA  GLY A 437     -74.464  72.443   8.768  1.00 39.120          C  
ATOM   6933  C   GLY A 437     -75.595  72.900   9.696  1.00 39.310          C  
ATOM   6934  O   GLY A 437     -75.587  74.031  10.188  1.00 39.370          O  
ATOM   6935  H   GLY A 437     -74.431  70.403   8.120  1.00 46.940          H  
ATOM   6936 1HA  GLY A 437     -73.586  72.166   9.351  1.00 46.940          H  
ATOM   6937 2HA  GLY A 437     -74.158  73.247   8.123  1.00 46.940          H  
ATOM   6938  N   THR A 438     -76.603  72.048   9.882  1.00 39.400          N  
ATOM   6939  CA  THR A 438     -77.787  72.341  10.689  1.00 39.600          C  
ATOM   6940  C   THR A 438     -77.412  72.668  12.137  1.00 39.160          C  
ATOM   6941  O   THR A 438     -76.741  71.877  12.786  1.00 38.660          O  
ATOM   6942  CB  THR A 438     -78.707  71.082  10.727  1.00 55.360          C  
ATOM   6943  OG1 THR A 438     -79.021  70.671   9.399  1.00 55.360          O  
ATOM   6944  CG2 THR A 438     -80.017  71.378  11.462  1.00 55.360          C  
ATOM   6945  H   THR A 438     -76.566  71.139   9.415  1.00 47.280          H  
ATOM   6946  HA  THR A 438     -78.313  73.192  10.250  1.00 47.520          H  
ATOM   6947  HB  THR A 438     -78.190  70.268  11.235  1.00 66.430          H  
ATOM   6948  HG1 THR A 438     -78.282  70.113   9.056  1.00 66.430          H  
ATOM   6949 1HG2 THR A 438     -80.637  70.481  11.467  1.00 66.430          H  
ATOM   6950 2HG2 THR A 438     -79.813  71.669  12.471  1.00 66.430          H  
ATOM   6951 3HG2 THR A 438     -80.545  72.182  10.953  1.00 66.430          H  
ATOM   6952  N   LEU A 439     -77.893  73.768  12.709  1.00 39.360          N  
ATOM   6953  CA  LEU A 439     -77.542  73.989  14.113  1.00 38.920          C  
ATOM   6954  C   LEU A 439     -78.401  73.163  15.046  1.00 38.790          C  
ATOM   6955  O   LEU A 439     -77.915  72.566  16.003  1.00 38.130          O  
ATOM   6956  CB  LEU A 439     -77.708  75.463  14.530  1.00 54.660          C  
ATOM   6957  CG  LEU A 439     -76.735  76.490  13.951  1.00 54.660          C  
ATOM   6958  CD1 LEU A 439     -77.208  77.911  14.369  1.00 54.660          C  
ATOM   6959  CD2 LEU A 439     -75.308  76.217  14.485  1.00 54.660          C  
ATOM   6960  H   LEU A 439     -78.439  74.437  12.181  1.00 47.230          H  
ATOM   6961  HA  LEU A 439     -76.514  73.679  14.264  1.00 46.700          H  
ATOM   6962 1HB  LEU A 439     -78.710  75.784  14.247  1.00 65.600          H  
ATOM   6963 2HB  LEU A 439     -77.637  75.518  15.614  1.00 65.600          H  
ATOM   6964  HG  LEU A 439     -76.734  76.424  12.864  1.00 65.600          H  
ATOM   6965 1HD1 LEU A 439     -76.535  78.675  13.972  1.00 65.600          H  
ATOM   6966 2HD1 LEU A 439     -78.202  78.073  13.978  1.00 65.600          H  
ATOM   6967 3HD1 LEU A 439     -77.222  77.996  15.457  1.00 65.600          H  
ATOM   6968 1HD2 LEU A 439     -74.626  76.941  14.073  1.00 65.600          H  
ATOM   6969 2HD2 LEU A 439     -75.300  76.286  15.572  1.00 65.600          H  
ATOM   6970 3HD2 LEU A 439     -74.980  75.239  14.188  1.00 65.600          H  
ATOM   6971  N   ARG A 440     -79.688  73.089  14.768  1.00 39.380          N  
ATOM   6972  CA  ARG A 440     -80.569  72.414  15.701  1.00 39.370          C  
ATOM   6973  C   ARG A 440     -80.143  71.000  16.092  1.00 38.990          C  
ATOM   6974  O   ARG A 440     -80.221  70.638  17.277  1.00 38.760          O  
ATOM   6975  CB  ARG A 440     -81.991  72.327  15.152  1.00 55.120          C  
ATOM   6976  CG  ARG A 440     -83.024  71.617  16.087  1.00 55.120          C  
ATOM   6977  CD  ARG A 440     -83.460  72.485  17.207  1.00 55.120          C  
ATOM   6978  NE  ARG A 440     -82.491  72.496  18.299  1.00 55.120          N  
ATOM   6979  CZ  ARG A 440     -82.483  73.374  19.332  1.00 55.120          C  
ATOM   6980  NH1 ARG A 440     -83.404  74.316  19.428  1.00 55.120          N  
ATOM   6981  NH2 ARG A 440     -81.545  73.283  20.251  1.00 55.120          N  
ATOM   6982  H   ARG A 440     -80.054  73.573  13.959  1.00 47.260          H  
ATOM   6983  HA  ARG A 440     -80.585  73.022  16.600  1.00 47.240          H  
ATOM   6984 1HB  ARG A 440     -82.360  73.329  14.945  1.00 66.150          H  
ATOM   6985 2HB  ARG A 440     -81.983  71.780  14.209  1.00 66.150          H  
ATOM   6986 1HG  ARG A 440     -83.909  71.353  15.527  1.00 66.150          H  
ATOM   6987 2HG  ARG A 440     -82.606  70.712  16.505  1.00 66.150          H  
ATOM   6988 1HD  ARG A 440     -83.591  73.503  16.844  1.00 66.150          H  
ATOM   6989 2HD  ARG A 440     -84.405  72.107  17.595  1.00 66.150          H  
ATOM   6990  HE  ARG A 440     -81.745  71.789  18.266  1.00 66.150          H  
ATOM   6991 1HH1 ARG A 440     -84.129  74.394  18.735  1.00 66.150          H  
ATOM   6992 2HH1 ARG A 440     -83.389  74.961  20.207  1.00 66.150          H  
ATOM   6993 1HH2 ARG A 440     -80.848  72.553  20.180  1.00 66.150          H  
ATOM   6994 2HH2 ARG A 440     -81.532  73.922  21.031  1.00 66.150          H  
ATOM   6995  N   LYS A 441     -79.721  70.183  15.121  1.00 38.970          N  
ATOM   6996  CA  LYS A 441     -79.464  68.807  15.469  1.00 38.780          C  
ATOM   6997  C   LYS A 441     -78.309  68.571  16.458  1.00 38.100          C  
ATOM   6998  O   LYS A 441     -78.555  67.857  17.422  1.00 38.000          O  
ATOM   6999  CB  LYS A 441     -79.400  67.915  14.215  1.00 54.370          C  
ATOM   7000  CG  LYS A 441     -79.155  66.457  14.535  1.00 54.370          C  
ATOM   7001  CD  LYS A 441     -79.224  65.571  13.307  1.00 54.370          C  
ATOM   7002  CE  LYS A 441     -79.075  64.111  13.715  1.00 54.370          C  
ATOM   7003  NZ  LYS A 441     -79.217  63.176  12.567  1.00 54.370          N  
ATOM   7004  H   LYS A 441     -79.633  70.512  14.171  1.00 46.760          H  
ATOM   7005  HA  LYS A 441     -80.351  68.460  15.995  1.00 46.540          H  
ATOM   7006 1HB  LYS A 441     -80.363  67.962  13.723  1.00 65.240          H  
ATOM   7007 2HB  LYS A 441     -78.704  68.253  13.483  1.00 65.240          H  
ATOM   7008 1HG  LYS A 441     -78.164  66.347  14.979  1.00 65.240          H  
ATOM   7009 2HG  LYS A 441     -79.888  66.114  15.266  1.00 65.240          H  
ATOM   7010 1HD  LYS A 441     -80.177  65.704  12.801  1.00 65.240          H  
ATOM   7011 2HD  LYS A 441     -78.420  65.838  12.617  1.00 65.240          H  
ATOM   7012 1HE  LYS A 441     -78.101  63.958  14.174  1.00 65.240          H  
ATOM   7013 2HE  LYS A 441     -79.849  63.882  14.446  1.00 65.240          H  
ATOM   7014 1HZ  LYS A 441     -79.146  62.204  12.900  1.00 65.240          H  
ATOM   7015 2HZ  LYS A 441     -80.127  63.293  12.158  1.00 65.240          H  
ATOM   7016 3HZ  LYS A 441     -78.512  63.345  11.879  1.00 65.240          H  
ATOM   7017  N   PRO A 442     -77.031  69.010  16.264  1.00 37.600          N  
ATOM   7018  CA  PRO A 442     -75.994  68.875  17.279  1.00 37.050          C  
ATOM   7019  C   PRO A 442     -76.161  69.824  18.467  1.00 36.770          C  
ATOM   7020  O   PRO A 442     -75.689  69.506  19.563  1.00 36.440          O  
ATOM   7021  CB  PRO A 442     -74.708  69.199  16.527  1.00 55.570          C  
ATOM   7022  CG  PRO A 442     -75.065  69.065  15.090  1.00 55.570          C  
ATOM   7023  CD  PRO A 442     -76.528  69.545  15.010  1.00 55.570          C  
ATOM   7024  HA  PRO A 442     -75.979  67.831  17.629  1.00 44.460          H  
ATOM   7025 1HB  PRO A 442     -74.374  70.200  16.800  1.00 66.690          H  
ATOM   7026 2HB  PRO A 442     -73.912  68.507  16.833  1.00 66.690          H  
ATOM   7027 1HG  PRO A 442     -74.374  69.645  14.511  1.00 66.690          H  
ATOM   7028 2HG  PRO A 442     -74.944  68.023  14.756  1.00 66.690          H  
ATOM   7029 1HD  PRO A 442     -76.590  70.636  15.005  1.00 66.690          H  
ATOM   7030 2HD  PRO A 442     -76.963  69.133  14.149  1.00 66.690          H  
ATOM   7031  N   VAL A 443     -76.891  70.937  18.290  1.00 36.930          N  
ATOM   7032  CA  VAL A 443     -77.046  71.858  19.396  1.00 36.690          C  
ATOM   7033  C   VAL A 443     -77.951  71.281  20.465  1.00 36.800          C  
ATOM   7034  O   VAL A 443     -77.656  71.415  21.646  1.00 36.700          O  
ATOM   7035  CB  VAL A 443     -77.481  73.264  18.943  1.00 51.460          C  
ATOM   7036  CG1 VAL A 443     -77.809  74.152  20.157  1.00 51.460          C  
ATOM   7037  CG2 VAL A 443     -76.296  73.905  18.150  1.00 51.460          C  
ATOM   7038  H   VAL A 443     -77.284  71.225  17.387  1.00 44.320          H  
ATOM   7039  HA  VAL A 443     -76.066  71.997  19.837  1.00 44.030          H  
ATOM   7040  HB  VAL A 443     -78.370  73.192  18.323  1.00 61.750          H  
ATOM   7041 1HG1 VAL A 443     -78.097  75.145  19.813  1.00 61.750          H  
ATOM   7042 2HG1 VAL A 443     -78.627  73.725  20.728  1.00 61.750          H  
ATOM   7043 3HG1 VAL A 443     -76.925  74.233  20.795  1.00 61.750          H  
ATOM   7044 1HG2 VAL A 443     -76.574  74.900  17.815  1.00 61.750          H  
ATOM   7045 2HG2 VAL A 443     -75.424  73.972  18.806  1.00 61.750          H  
ATOM   7046 3HG2 VAL A 443     -76.041  73.295  17.292  1.00 61.750          H  
ATOM   7047  N   ALA A 444     -79.080  70.671  20.116  1.00 37.030          N  
ATOM   7048  CA  ALA A 444     -79.901  70.197  21.221  1.00 37.130          C  
ATOM   7049  C   ALA A 444     -79.094  69.273  22.160  1.00 37.090          C  
ATOM   7050  O   ALA A 444     -79.231  69.441  23.370  1.00 37.010          O  
ATOM   7051  CB  ALA A 444     -81.165  69.546  20.716  1.00 51.940          C  
ATOM   7052  H   ALA A 444     -79.354  70.570  19.131  1.00 44.440          H  
ATOM   7053  HA  ALA A 444     -80.203  71.063  21.809  1.00 44.560          H  
ATOM   7054 1HB  ALA A 444     -81.776  69.258  21.574  1.00 62.330          H  
ATOM   7055 2HB  ALA A 444     -81.693  70.265  20.120  1.00 62.330          H  
ATOM   7056 3HB  ALA A 444     -80.997  68.697  20.120  1.00 62.330          H  
ATOM   7057  N   PRO A 445     -78.288  68.280  21.696  1.00 37.150          N  
ATOM   7058  CA  PRO A 445     -77.357  67.536  22.523  1.00 37.130          C  
ATOM   7059  C   PRO A 445     -76.472  68.465  23.338  1.00 36.880          C  
ATOM   7060  O   PRO A 445     -76.418  68.320  24.557  1.00 36.470          O  
ATOM   7061  CB  PRO A 445     -76.571  66.739  21.485  1.00 55.700          C  
ATOM   7062  CG  PRO A 445     -77.587  66.477  20.421  1.00 55.700          C  
ATOM   7063  CD  PRO A 445     -78.390  67.743  20.333  1.00 55.700          C  
ATOM   7064  HA  PRO A 445     -77.918  66.863  23.176  1.00 44.560          H  
ATOM   7065 1HB  PRO A 445     -75.714  67.324  21.117  1.00 66.830          H  
ATOM   7066 2HB  PRO A 445     -76.165  65.820  21.944  1.00 66.830          H  
ATOM   7067 1HG  PRO A 445     -77.092  66.236  19.463  1.00 66.830          H  
ATOM   7068 2HG  PRO A 445     -78.204  65.606  20.687  1.00 66.830          H  
ATOM   7069 1HD  PRO A 445     -77.975  68.391  19.631  1.00 66.830          H  
ATOM   7070 2HD  PRO A 445     -79.383  67.436  20.076  1.00 66.830          H  
ATOM   7071  N   HIS A 446     -75.873  69.487  22.700  1.00 37.180          N  
ATOM   7072  CA  HIS A 446     -75.019  70.428  23.424  1.00 37.020          C  
ATOM   7073  C   HIS A 446     -75.750  70.984  24.635  1.00 37.250          C  
ATOM   7074  O   HIS A 446     -75.235  70.963  25.753  1.00 36.970          O  
ATOM   7075  CB  HIS A 446     -74.600  71.627  22.548  1.00 51.890          C  
ATOM   7076  CG  HIS A 446     -73.706  71.309  21.402  1.00 51.890          C  
ATOM   7077  ND1 HIS A 446     -73.353  72.258  20.458  1.00 51.890          N  
ATOM   7078  CD2 HIS A 446     -73.104  70.160  21.018  1.00 51.890          C  
ATOM   7079  CE1 HIS A 446     -72.586  71.702  19.544  1.00 51.890          C  
ATOM   7080  NE2 HIS A 446     -72.413  70.431  19.860  1.00 51.890          N  
ATOM   7081  H   HIS A 446     -75.940  69.588  21.677  1.00 44.620          H  
ATOM   7082  HA  HIS A 446     -74.125  69.917  23.775  1.00 44.420          H  
ATOM   7083 1HB  HIS A 446     -75.465  72.122  22.163  1.00 62.270          H  
ATOM   7084 2HB  HIS A 446     -74.101  72.357  23.157  1.00 62.270          H  
ATOM   7085  HD2 HIS A 446     -73.163  69.194  21.523  1.00 62.270          H  
ATOM   7086  HE1 HIS A 446     -72.164  72.206  18.677  1.00 62.270          H  
ATOM   7087  HE2 HIS A 446     -71.867  69.759  19.338  1.00 62.270          H  
ATOM   7088  N   VAL A 447     -76.959  71.469  24.404  1.00 37.760          N  
ATOM   7089  CA  VAL A 447     -77.777  72.083  25.437  1.00 38.040          C  
ATOM   7090  C   VAL A 447     -78.102  71.092  26.549  1.00 37.540          C  
ATOM   7091  O   VAL A 447     -78.168  71.481  27.714  1.00 37.510          O  
ATOM   7092  CB  VAL A 447     -79.056  72.696  24.834  1.00 53.140          C  
ATOM   7093  CG1 VAL A 447     -80.018  73.155  25.946  1.00 53.140          C  
ATOM   7094  CG2 VAL A 447     -78.650  73.889  23.963  1.00 53.140          C  
ATOM   7095  H   VAL A 447     -77.293  71.410  23.439  1.00 45.310          H  
ATOM   7096  HA  VAL A 447     -77.205  72.900  25.869  1.00 45.650          H  
ATOM   7097  HB  VAL A 447     -79.566  71.946  24.224  1.00 63.770          H  
ATOM   7098 1HG1 VAL A 447     -80.909  73.591  25.494  1.00 63.770          H  
ATOM   7099 2HG1 VAL A 447     -80.318  72.310  26.564  1.00 63.770          H  
ATOM   7100 3HG1 VAL A 447     -79.523  73.902  26.571  1.00 63.770          H  
ATOM   7101 1HG2 VAL A 447     -79.535  74.334  23.513  1.00 63.770          H  
ATOM   7102 2HG2 VAL A 447     -78.150  74.624  24.582  1.00 63.770          H  
ATOM   7103 3HG2 VAL A 447     -77.975  73.554  23.180  1.00 63.770          H  
ATOM   7104  N   GLN A 448     -78.402  69.855  26.182  1.00 37.190          N  
ATOM   7105  CA  GLN A 448     -78.681  68.774  27.121  1.00 36.690          C  
ATOM   7106  C   GLN A 448     -77.459  68.288  27.955  1.00 36.140          C  
ATOM   7107  O   GLN A 448     -77.632  67.873  29.102  1.00 35.880          O  
ATOM   7108  CB  GLN A 448     -79.264  67.607  26.346  1.00 51.570          C  
ATOM   7109  CG  GLN A 448     -80.644  67.889  25.784  1.00 51.570          C  
ATOM   7110  CD  GLN A 448     -81.118  66.808  24.854  1.00 51.570          C  
ATOM   7111  OE1 GLN A 448     -82.145  66.972  24.192  1.00 51.570          O  
ATOM   7112  NE2 GLN A 448     -80.370  65.703  24.792  1.00 51.570          N  
ATOM   7113  H   GLN A 448     -78.445  69.665  25.174  1.00 44.630          H  
ATOM   7114  HA  GLN A 448     -79.434  69.129  27.816  1.00 44.030          H  
ATOM   7115 1HB  GLN A 448     -78.597  67.367  25.523  1.00 61.880          H  
ATOM   7116 2HB  GLN A 448     -79.323  66.738  27.000  1.00 61.880          H  
ATOM   7117 1HG  GLN A 448     -81.340  67.961  26.611  1.00 61.880          H  
ATOM   7118 2HG  GLN A 448     -80.633  68.828  25.246  1.00 61.880          H  
ATOM   7119 1HE2 GLN A 448     -80.607  64.931  24.189  1.00 61.880          H  
ATOM   7120 2HE2 GLN A 448     -79.546  65.621  25.348  1.00 61.880          H  
ATOM   7121  N   GLU A 449     -76.251  68.294  27.366  1.00 35.990          N  
ATOM   7122  CA  GLU A 449     -75.013  67.800  28.002  1.00 35.510          C  
ATOM   7123  C   GLU A 449     -74.297  68.787  28.953  1.00 35.540          C  
ATOM   7124  O   GLU A 449     -74.276  70.004  28.748  1.00 35.470          O  
ATOM   7125  CB  GLU A 449     -74.016  67.339  26.918  1.00 49.910          C  
ATOM   7126  CG  GLU A 449     -74.448  66.085  26.108  1.00 49.910          C  
ATOM   7127  CD  GLU A 449     -73.455  65.681  25.016  1.00 49.910          C  
ATOM   7128  OE1 GLU A 449     -72.514  66.398  24.798  1.00 49.910          O  
ATOM   7129  OE2 GLU A 449     -73.652  64.651  24.393  1.00 49.910          O  
ATOM   7130  H   GLU A 449     -76.203  68.627  26.398  1.00 43.190          H  
ATOM   7131  HA  GLU A 449     -75.284  66.925  28.592  1.00 42.610          H  
ATOM   7132 1HB  GLU A 449     -73.869  68.155  26.204  1.00 59.890          H  
ATOM   7133 2HB  GLU A 449     -73.047  67.130  27.377  1.00 59.890          H  
ATOM   7134 1HG  GLU A 449     -74.555  65.255  26.806  1.00 59.890          H  
ATOM   7135 2HG  GLU A 449     -75.422  66.269  25.663  1.00 59.890          H  
ATOM   7136  N   ASP A 450     -73.560  68.234  29.928  1.00 35.680          N  
ATOM   7137  CA  ASP A 450     -72.799  68.987  30.932  1.00 35.720          C  
ATOM   7138  C   ASP A 450     -71.388  69.330  30.493  1.00 35.530          C  
ATOM   7139  O   ASP A 450     -70.496  69.550  31.314  1.00 35.280          O  
ATOM   7140  CB  ASP A 450     -72.734  68.198  32.239  1.00 49.990          C  
ATOM   7141  CG  ASP A 450     -72.111  66.827  32.032  1.00 49.990          C  
ATOM   7142  OD1 ASP A 450     -72.214  66.340  30.907  1.00 49.990          O  
ATOM   7143  OD2 ASP A 450     -71.512  66.280  32.929  1.00 49.990          O  
ATOM   7144  H   ASP A 450     -73.527  67.215  30.031  1.00 42.820          H  
ATOM   7145  HA  ASP A 450     -73.331  69.917  31.131  1.00 42.860          H  
ATOM   7146 1HB  ASP A 450     -72.140  68.755  32.968  1.00 59.990          H  
ATOM   7147 2HB  ASP A 450     -73.717  68.092  32.659  1.00 59.990          H  
ATOM   7148  N   SER A 451     -71.191  69.370  29.188  1.00 35.640          N  
ATOM   7149  CA  SER A 451     -69.921  69.729  28.607  1.00 35.540          C  
ATOM   7150  C   SER A 451     -70.007  70.919  27.653  1.00 36.250          C  
ATOM   7151  O   SER A 451     -68.967  71.417  27.214  1.00 36.360          O  
ATOM   7152  CB  SER A 451     -69.366  68.543  27.851  1.00 49.800          C  
ATOM   7153  OG  SER A 451     -70.209  68.210  26.776  1.00 49.800          O  
ATOM   7154  H   SER A 451     -71.964  69.142  28.581  1.00 42.770          H  
ATOM   7155  HA  SER A 451     -69.237  69.992  29.414  1.00 42.650          H  
ATOM   7156 1HB  SER A 451     -68.369  68.778  27.480  1.00 59.760          H  
ATOM   7157 2HB  SER A 451     -69.277  67.691  28.526  1.00 59.760          H  
ATOM   7158  HG  SER A 451     -69.829  67.425  26.363  1.00 59.760          H  
ATOM   7159  N   SER A 452     -71.221  71.356  27.275  1.00 36.730          N  
ATOM   7160  CA  SER A 452     -71.288  72.420  26.275  1.00 37.350          C  
ATOM   7161  C   SER A 452     -71.255  73.818  26.851  1.00 38.040          C  
ATOM   7162  O   SER A 452     -71.563  74.048  28.032  1.00 38.200          O  
ATOM   7163  CB  SER A 452     -72.531  72.339  25.460  1.00 52.040          C  
ATOM   7164  OG  SER A 452     -73.643  72.710  26.225  1.00 52.040          O  
ATOM   7165  H   SER A 452     -72.085  70.967  27.666  1.00 44.080          H  
ATOM   7166  HA  SER A 452     -70.432  72.311  25.607  1.00 44.820          H  
ATOM   7167 1HB  SER A 452     -72.431  72.991  24.609  1.00 62.450          H  
ATOM   7168 2HB  SER A 452     -72.655  71.327  25.090  1.00 62.450          H  
ATOM   7169  HG  SER A 452     -74.053  71.868  26.503  1.00 62.450          H  
ATOM   7170  N   THR A 453     -71.007  74.790  25.970  1.00 38.540          N  
ATOM   7171  CA  THR A 453     -71.008  76.166  26.396  1.00 39.290          C  
ATOM   7172  C   THR A 453     -72.412  76.734  26.418  1.00 39.940          C  
ATOM   7173  O   THR A 453     -72.666  77.683  27.169  1.00 40.420          O  
ATOM   7174  CB  THR A 453     -70.126  77.024  25.472  1.00 54.710          C  
ATOM   7175  OG1 THR A 453     -70.643  76.961  24.147  1.00 54.710          O  
ATOM   7176  CG2 THR A 453     -68.702  76.512  25.474  1.00 54.710          C  
ATOM   7177  H   THR A 453     -70.788  74.572  25.003  1.00 46.250          H  
ATOM   7178  HA  THR A 453     -70.607  76.209  27.407  1.00 47.150          H  
ATOM   7179  HB  THR A 453     -70.137  78.057  25.808  1.00 65.650          H  
ATOM   7180  HG1 THR A 453     -71.438  77.504  24.091  1.00 65.650          H  
ATOM   7181 1HG2 THR A 453     -68.096  77.128  24.810  1.00 65.650          H  
ATOM   7182 2HG2 THR A 453     -68.299  76.560  26.482  1.00 65.650          H  
ATOM   7183 3HG2 THR A 453     -68.681  75.481  25.128  1.00 65.650          H  
ATOM   7184  N   GLN A 454     -73.339  76.126  25.661  1.00 39.990          N  
ATOM   7185  CA  GLN A 454     -74.708  76.609  25.634  1.00 40.640          C  
ATOM   7186  C   GLN A 454     -75.428  76.211  26.916  1.00 40.560          C  
ATOM   7187  O   GLN A 454     -76.188  77.003  27.478  1.00 41.140          O  
ATOM   7188  CB  GLN A 454     -75.470  76.048  24.419  1.00 56.640          C  
ATOM   7189  CG  GLN A 454     -74.981  76.550  23.045  1.00 56.640          C  
ATOM   7190  CD  GLN A 454     -73.717  75.838  22.594  1.00 56.640          C  
ATOM   7191  OE1 GLN A 454     -73.233  74.949  23.312  1.00 56.640          O  
ATOM   7192  NE2 GLN A 454     -73.182  76.202  21.437  1.00 56.640          N  
ATOM   7193  H   GLN A 454     -73.070  75.363  25.036  1.00 47.990          H  
ATOM   7194  HA  GLN A 454     -74.695  77.698  25.577  1.00 48.770          H  
ATOM   7195 1HB  GLN A 454     -75.424  74.955  24.426  1.00 67.960          H  
ATOM   7196 2HB  GLN A 454     -76.516  76.327  24.505  1.00 67.960          H  
ATOM   7197 1HG  GLN A 454     -75.757  76.364  22.299  1.00 67.960          H  
ATOM   7198 2HG  GLN A 454     -74.769  77.617  23.109  1.00 67.960          H  
ATOM   7199 1HE2 GLN A 454     -72.355  75.746  21.108  1.00 67.960          H  
ATOM   7200 2HE2 GLN A 454     -73.607  76.932  20.868  1.00 67.960          H  
ATOM   7201  N   ARG A 455     -75.187  74.991  27.410  1.00 39.850          N  
ATOM   7202  CA  ARG A 455     -75.882  74.608  28.623  1.00 39.790          C  
ATOM   7203  C   ARG A 455     -75.332  75.421  29.794  1.00 40.040          C  
ATOM   7204  O   ARG A 455     -76.094  75.870  30.656  1.00 40.500          O  
ATOM   7205  CB  ARG A 455     -75.776  73.130  28.911  1.00 55.730          C  
ATOM   7206  CG  ARG A 455     -76.668  72.696  30.093  1.00 55.730          C  
ATOM   7207  CD  ARG A 455     -76.664  71.222  30.368  1.00 55.730          C  
ATOM   7208  NE  ARG A 455     -77.628  70.883  31.435  1.00 55.730          N  
ATOM   7209  CZ  ARG A 455     -78.940  70.687  31.263  1.00 55.730          C  
ATOM   7210  NH1 ARG A 455     -79.506  70.773  30.081  1.00 55.730          N  
ATOM   7211  NH2 ARG A 455     -79.653  70.409  32.323  1.00 55.730          N  
ATOM   7212  H   ARG A 455     -74.565  74.336  26.932  1.00 47.820          H  
ATOM   7213  HA  ARG A 455     -76.940  74.842  28.503  1.00 47.750          H  
ATOM   7214 1HB  ARG A 455     -76.071  72.582  28.040  1.00 66.880          H  
ATOM   7215 2HB  ARG A 455     -74.759  72.859  29.079  1.00 66.880          H  
ATOM   7216 1HG  ARG A 455     -76.355  73.207  30.989  1.00 66.880          H  
ATOM   7217 2HG  ARG A 455     -77.691  72.989  29.867  1.00 66.880          H  
ATOM   7218 1HD  ARG A 455     -76.895  70.647  29.498  1.00 66.880          H  
ATOM   7219 2HD  ARG A 455     -75.677  70.930  30.703  1.00 66.880          H  
ATOM   7220  HE  ARG A 455     -77.297  70.792  32.415  1.00 66.880          H  
ATOM   7221 1HH1 ARG A 455     -78.938  71.000  29.249  1.00 66.880          H  
ATOM   7222 2HH1 ARG A 455     -80.496  70.625  29.983  1.00 66.880          H  
ATOM   7223 1HH2 ARG A 455     -79.173  70.387  33.244  1.00 66.880          H  
ATOM   7224 2HH2 ARG A 455     -80.642  70.239  32.253  1.00 66.880          H  
ATOM   7225  N   TYR A 456     -74.002  75.604  29.839  1.00 39.840          N  
ATOM   7226  CA  TYR A 456     -73.389  76.377  30.908  1.00 40.060          C  
ATOM   7227  C   TYR A 456     -73.938  77.794  30.976  1.00 40.950          C  
ATOM   7228  O   TYR A 456     -74.245  78.281  32.062  1.00 41.310          O  
ATOM   7229  CB  TYR A 456     -71.887  76.450  30.733  1.00 56.000          C  
ATOM   7230  CG  TYR A 456     -71.170  77.239  31.805  1.00 56.000          C  
ATOM   7231  CD1 TYR A 456     -70.767  76.629  32.963  1.00 56.000          C  
ATOM   7232  CD2 TYR A 456     -70.913  78.563  31.617  1.00 56.000          C  
ATOM   7233  CE1 TYR A 456     -70.079  77.340  33.914  1.00 56.000          C  
ATOM   7234  CE2 TYR A 456     -70.229  79.278  32.541  1.00 56.000          C  
ATOM   7235  CZ  TYR A 456     -69.804  78.679  33.686  1.00 56.000          C  
ATOM   7236  OH  TYR A 456     -69.064  79.404  34.581  1.00 56.000          O  
ATOM   7237  H   TYR A 456     -73.381  75.182  29.141  1.00 47.810          H  
ATOM   7238  HA  TYR A 456     -73.608  75.899  31.856  1.00 48.070          H  
ATOM   7239 1HB  TYR A 456     -71.472  75.449  30.711  1.00 67.200          H  
ATOM   7240 2HB  TYR A 456     -71.662  76.908  29.770  1.00 67.200          H  
ATOM   7241  HD1 TYR A 456     -70.970  75.594  33.119  1.00 67.200          H  
ATOM   7242  HD2 TYR A 456     -71.248  79.040  30.724  1.00 67.200          H  
ATOM   7243  HE1 TYR A 456     -69.738  76.852  34.827  1.00 67.200          H  
ATOM   7244  HE2 TYR A 456     -70.013  80.332  32.364  1.00 67.200          H  
ATOM   7245  HH  TYR A 456     -68.590  80.097  34.072  1.00 67.200          H  
ATOM   7246  N   SER A 457     -73.983  78.515  29.835  1.00 41.290          N  
ATOM   7247  CA  SER A 457     -74.471  79.887  29.908  1.00 42.130          C  
ATOM   7248  C   SER A 457     -75.934  79.944  30.290  1.00 42.510          C  
ATOM   7249  O   SER A 457     -76.346  80.862  31.002  1.00 43.230          O  
ATOM   7250  CB  SER A 457     -74.319  80.626  28.594  1.00 58.650          C  
ATOM   7251  OG  SER A 457     -75.184  80.118  27.623  1.00 58.650          O  
ATOM   7252  H   SER A 457     -73.692  78.129  28.933  1.00 49.550          H  
ATOM   7253  HA  SER A 457     -73.895  80.411  30.670  1.00 50.560          H  
ATOM   7254 1HB  SER A 457     -74.527  81.681  28.750  1.00 70.380          H  
ATOM   7255 2HB  SER A 457     -73.311  80.550  28.250  1.00 70.380          H  
ATOM   7256  HG  SER A 457     -74.989  80.599  26.814  1.00 70.380          H  
ATOM   7257  N   ALA A 458     -76.729  78.933  29.894  1.00 42.060          N  
ATOM   7258  CA  ALA A 458     -78.130  78.948  30.272  1.00 42.390          C  
ATOM   7259  C   ALA A 458     -78.243  78.953  31.786  1.00 42.320          C  
ATOM   7260  O   ALA A 458     -79.018  79.731  32.352  1.00 42.810          O  
ATOM   7261  CB  ALA A 458     -78.849  77.735  29.697  1.00 59.210          C  
ATOM   7262  H   ALA A 458     -76.374  78.220  29.246  1.00 50.470          H  
ATOM   7263  HA  ALA A 458     -78.582  79.859  29.886  1.00 50.870          H  
ATOM   7264 1HB  ALA A 458     -79.898  77.764  29.980  1.00 71.060          H  
ATOM   7265 2HB  ALA A 458     -78.758  77.747  28.609  1.00 71.060          H  
ATOM   7266 3HB  ALA A 458     -78.393  76.828  30.085  1.00 71.060          H  
ATOM   7267  N   ASP A 459     -77.454  78.087  32.431  1.00 41.740          N  
ATOM   7268  CA  ASP A 459     -77.375  78.017  33.883  1.00 41.550          C  
ATOM   7269  C   ASP A 459     -76.192  77.125  34.340  1.00 41.280          C  
ATOM   7270  O   ASP A 459     -76.246  75.892  34.184  1.00 40.810          O  
ATOM   7271  CB  ASP A 459     -78.709  77.591  34.520  1.00 58.250          C  
ATOM   7272  CG  ASP A 459     -78.711  77.605  36.090  1.00 58.250          C  
ATOM   7273  OD1 ASP A 459     -77.637  77.582  36.687  1.00 58.250          O  
ATOM   7274  OD2 ASP A 459     -79.782  77.647  36.665  1.00 58.250          O  
ATOM   7275  H   ASP A 459     -76.885  77.448  31.860  1.00 50.090          H  
ATOM   7276  HA  ASP A 459     -77.237  79.029  34.234  1.00 49.860          H  
ATOM   7277 1HB  ASP A 459     -79.489  78.277  34.211  1.00 69.900          H  
ATOM   7278 2HB  ASP A 459     -78.983  76.661  34.155  1.00 69.900          H  
ATOM   7279  N   PRO A 460     -75.107  77.689  34.904  1.00 41.620          N  
ATOM   7280  CA  PRO A 460     -73.927  76.975  35.363  1.00 41.420          C  
ATOM   7281  C   PRO A 460     -74.296  75.776  36.248  1.00 41.660          C  
ATOM   7282  O   PRO A 460     -73.556  74.780  36.273  1.00 41.380          O  
ATOM   7283  CB  PRO A 460     -73.159  78.060  36.119  1.00 62.130          C  
ATOM   7284  CG  PRO A 460     -73.544  79.339  35.400  1.00 62.130          C  
ATOM   7285  CD  PRO A 460     -75.003  79.157  35.034  1.00 62.130          C  
ATOM   7286  HA  PRO A 460     -73.360  76.641  34.480  1.00 49.700          H  
ATOM   7287 1HB  PRO A 460     -73.449  78.056  37.179  1.00 74.560          H  
ATOM   7288 2HB  PRO A 460     -72.081  77.856  36.077  1.00 74.560          H  
ATOM   7289 1HG  PRO A 460     -73.368  80.213  36.040  1.00 74.560          H  
ATOM   7290 2HG  PRO A 460     -72.913  79.465  34.500  1.00 74.560          H  
ATOM   7291 1HD  PRO A 460     -75.668  79.529  35.832  1.00 74.560          H  
ATOM   7292 2HD  PRO A 460     -75.174  79.651  34.055  1.00 74.560          H  
ATOM   7293  N   THR A 461     -75.438  75.829  36.967  1.00 42.230          N  
ATOM   7294  CA  THR A 461     -75.769  74.686  37.785  1.00 42.530          C  
ATOM   7295  C   THR A 461     -77.120  74.078  37.416  1.00 42.220          C  
ATOM   7296  O   THR A 461     -77.868  73.608  38.278  1.00 42.520          O  
ATOM   7297  CB  THR A 461     -75.736  75.028  39.285  1.00 59.420          C  
ATOM   7298  OG1 THR A 461     -76.622  76.119  39.557  1.00 59.420          O  
ATOM   7299  CG2 THR A 461     -74.320  75.417  39.676  1.00 59.420          C  
ATOM   7300  H   THR A 461     -76.091  76.632  36.983  1.00 50.680          H  
ATOM   7301  HA  THR A 461     -75.022  73.916  37.621  1.00 51.040          H  
ATOM   7302  HB  THR A 461     -76.046  74.160  39.864  1.00 71.310          H  
ATOM   7303  HG1 THR A 461     -77.535  75.832  39.402  1.00 71.310          H  
ATOM   7304 1HG2 THR A 461     -74.290  75.655  40.736  1.00 71.310          H  
ATOM   7305 2HG2 THR A 461     -73.644  74.587  39.467  1.00 71.310          H  
ATOM   7306 3HG2 THR A 461     -74.010  76.288  39.103  1.00 71.310          H  
ATOM   7307  N   VAL A 462     -77.346  73.975  36.098  1.00 41.560          N  
ATOM   7308  CA  VAL A 462     -78.401  73.160  35.511  1.00 41.090          C  
ATOM   7309  C   VAL A 462     -77.485  72.245  34.731  1.00 40.060          C  
ATOM   7310  O   VAL A 462     -77.742  71.059  34.514  1.00 39.630          O  
ATOM   7311  CB  VAL A 462     -79.430  73.888  34.604  1.00 57.710          C  
ATOM   7312  CG1 VAL A 462     -78.885  74.156  33.141  1.00 57.710          C  
ATOM   7313  CG2 VAL A 462     -80.705  73.064  34.563  1.00 57.710          C  
ATOM   7314  H   VAL A 462     -76.724  74.485  35.467  1.00 49.870          H  
ATOM   7315  HA  VAL A 462     -78.928  72.590  36.276  1.00 49.310          H  
ATOM   7316  HB  VAL A 462     -79.658  74.835  35.056  1.00 69.260          H  
ATOM   7317 1HG1 VAL A 462     -79.648  74.680  32.566  1.00 69.260          H  
ATOM   7318 2HG1 VAL A 462     -78.004  74.755  33.151  1.00 69.260          H  
ATOM   7319 3HG1 VAL A 462     -78.662  73.223  32.652  1.00 69.260          H  
ATOM   7320 1HG2 VAL A 462     -81.454  73.582  33.966  1.00 69.260          H  
ATOM   7321 2HG2 VAL A 462     -80.508  72.102  34.134  1.00 69.260          H  
ATOM   7322 3HG2 VAL A 462     -81.079  72.933  35.580  1.00 69.260          H  
ATOM   7323  N   PHE A 463     -76.357  72.868  34.345  1.00 39.680          N  
ATOM   7324  CA  PHE A 463     -75.236  72.268  33.657  1.00 38.660          C  
ATOM   7325  C   PHE A 463     -74.498  71.226  34.484  1.00 38.850          C  
ATOM   7326  O   PHE A 463     -74.567  70.027  34.204  1.00 38.620          O  
ATOM   7327  CB  PHE A 463     -74.290  73.406  33.290  1.00 54.530          C  
ATOM   7328  CG  PHE A 463     -72.970  73.079  32.733  1.00 54.530          C  
ATOM   7329  CD1 PHE A 463     -72.818  72.787  31.431  1.00 54.530          C  
ATOM   7330  CD2 PHE A 463     -71.847  73.112  33.543  1.00 54.530          C  
ATOM   7331  CE1 PHE A 463     -71.593  72.539  30.905  1.00 54.530          C  
ATOM   7332  CE2 PHE A 463     -70.609  72.849  33.031  1.00 54.530          C  
ATOM   7333  CZ  PHE A 463     -70.482  72.568  31.701  1.00 54.530          C  
ATOM   7334  H   PHE A 463     -76.301  73.880  34.502  1.00 47.620          H  
ATOM   7335  HA  PHE A 463     -75.584  71.794  32.771  1.00 46.390          H  
ATOM   7336 1HB  PHE A 463     -74.801  74.042  32.576  1.00 65.440          H  
ATOM   7337 2HB  PHE A 463     -74.135  74.006  34.136  1.00 65.440          H  
ATOM   7338  HD1 PHE A 463     -73.672  72.763  30.820  1.00 65.440          H  
ATOM   7339  HD2 PHE A 463     -71.952  73.362  34.604  1.00 65.440          H  
ATOM   7340  HE1 PHE A 463     -71.494  72.318  29.851  1.00 65.440          H  
ATOM   7341  HE2 PHE A 463     -69.725  72.878  33.676  1.00 65.440          H  
ATOM   7342  HZ  PHE A 463     -69.502  72.361  31.276  1.00 65.440          H  
ATOM   7343  N   ALA A 464     -73.896  71.637  35.606  1.00 39.350          N  
ATOM   7344  CA  ALA A 464     -73.089  70.679  36.345  1.00 39.510          C  
ATOM   7345  C   ALA A 464     -73.853  69.419  36.828  1.00 39.570          C  
ATOM   7346  O   ALA A 464     -73.271  68.331  36.783  1.00 39.460          O  
ATOM   7347  CB  ALA A 464     -72.398  71.380  37.518  1.00 55.250          C  
ATOM   7348  H   ALA A 464     -73.895  72.629  35.868  1.00 47.220          H  
ATOM   7349  HA  ALA A 464     -72.307  70.338  35.663  1.00 47.410          H  
ATOM   7350 1HB  ALA A 464     -71.729  70.676  38.011  1.00 66.300          H  
ATOM   7351 2HB  ALA A 464     -71.818  72.219  37.126  1.00 66.300          H  
ATOM   7352 3HB  ALA A 464     -73.088  71.760  38.240  1.00 66.300          H  
ATOM   7353  N   PRO A 465     -75.119  69.488  37.298  1.00 39.780          N  
ATOM   7354  CA  PRO A 465     -75.911  68.361  37.758  1.00 39.820          C  
ATOM   7355  C   PRO A 465     -76.157  67.237  36.756  1.00 39.260          C  
ATOM   7356  O   PRO A 465     -76.429  66.113  37.189  1.00 39.210          O  
ATOM   7357  CB  PRO A 465     -77.235  69.016  38.158  1.00 59.730          C  
ATOM   7358  CG  PRO A 465     -76.879  70.417  38.493  1.00 59.730          C  
ATOM   7359  CD  PRO A 465     -75.797  70.771  37.534  1.00 59.730          C  
ATOM   7360  HA  PRO A 465     -75.422  67.947  38.654  1.00 47.780          H  
ATOM   7361 1HB  PRO A 465     -77.941  68.960  37.311  1.00 71.680          H  
ATOM   7362 2HB  PRO A 465     -77.695  68.472  38.997  1.00 71.680          H  
ATOM   7363 1HG  PRO A 465     -77.766  71.064  38.383  1.00 71.680          H  
ATOM   7364 2HG  PRO A 465     -76.565  70.495  39.542  1.00 71.680          H  
ATOM   7365 1HD  PRO A 465     -76.252  71.105  36.656  1.00 71.680          H  
ATOM   7366 2HD  PRO A 465     -75.176  71.512  37.984  1.00 71.680          H  
ATOM   7367  N   GLU A 466     -76.031  67.472  35.433  1.00 38.820          N  
ATOM   7368  CA  GLU A 466     -76.332  66.360  34.522  1.00 38.350          C  
ATOM   7369  C   GLU A 466     -75.253  65.289  34.519  1.00 38.150          C  
ATOM   7370  O   GLU A 466     -75.422  64.217  33.919  1.00 38.720          O  
ATOM   7371  CB  GLU A 466     -76.612  66.835  33.101  1.00 53.880          C  
ATOM   7372  CG  GLU A 466     -77.870  67.639  32.962  1.00 53.880          C  
ATOM   7373  CD  GLU A 466     -79.134  66.848  33.270  1.00 53.880          C  
ATOM   7374  OE1 GLU A 466     -79.255  65.748  32.795  1.00 53.880          O  
ATOM   7375  OE2 GLU A 466     -79.967  67.340  33.996  1.00 53.880          O  
ATOM   7376  H   GLU A 466     -75.742  68.377  35.041  1.00 46.580          H  
ATOM   7377  HA  GLU A 466     -77.254  65.900  34.869  1.00 46.020          H  
ATOM   7378 1HB  GLU A 466     -75.807  67.457  32.754  1.00 64.650          H  
ATOM   7379 2HB  GLU A 466     -76.680  65.979  32.430  1.00 64.650          H  
ATOM   7380 1HG  GLU A 466     -77.812  68.501  33.628  1.00 64.650          H  
ATOM   7381 2HG  GLU A 466     -77.921  67.999  31.937  1.00 64.650          H  
ATOM   7382  N   ARG A 467     -74.173  65.537  35.256  1.00 37.400          N  
ATOM   7383  CA  ARG A 467     -73.135  64.553  35.398  1.00 37.210          C  
ATOM   7384  C   ARG A 467     -73.674  63.323  36.124  1.00 38.130          C  
ATOM   7385  O   ARG A 467     -73.099  62.238  36.001  1.00 37.810          O  
ATOM   7386  CB  ARG A 467     -71.960  65.120  36.172  1.00 52.170          C  
ATOM   7387  CG  ARG A 467     -72.214  65.393  37.652  1.00 52.170          C  
ATOM   7388  CD  ARG A 467     -71.077  66.122  38.248  1.00 52.170          C  
ATOM   7389  NE  ARG A 467     -71.250  66.356  39.677  1.00 52.170          N  
ATOM   7390  CZ  ARG A 467     -71.944  67.375  40.235  1.00 52.170          C  
ATOM   7391  NH1 ARG A 467     -72.558  68.257  39.490  1.00 52.170          N  
ATOM   7392  NH2 ARG A 467     -72.001  67.478  41.554  1.00 52.170          N  
ATOM   7393  H   ARG A 467     -74.054  66.452  35.699  1.00 44.880          H  
ATOM   7394  HA  ARG A 467     -72.789  64.269  34.403  1.00 44.650          H  
ATOM   7395 1HB  ARG A 467     -71.110  64.447  36.091  1.00 62.600          H  
ATOM   7396 2HB  ARG A 467     -71.670  66.069  35.711  1.00 62.600          H  
ATOM   7397 1HG  ARG A 467     -73.125  65.975  37.775  1.00 62.600          H  
ATOM   7398 2HG  ARG A 467     -72.313  64.449  38.187  1.00 62.600          H  
ATOM   7399 1HD  ARG A 467     -70.172  65.531  38.110  1.00 62.600          H  
ATOM   7400 2HD  ARG A 467     -70.955  67.082  37.747  1.00 62.600          H  
ATOM   7401  HE  ARG A 467     -70.796  65.706  40.303  1.00 62.600          H  
ATOM   7402 1HH1 ARG A 467     -72.536  68.177  38.460  1.00 62.600          H  
ATOM   7403 2HH1 ARG A 467     -73.071  69.013  39.919  1.00 62.600          H  
ATOM   7404 1HH2 ARG A 467     -71.528  66.800  42.138  1.00 62.600          H  
ATOM   7405 2HH2 ARG A 467     -72.514  68.234  41.983  1.00 62.600          H  
ATOM   7406  N   SER A 468     -74.748  63.488  36.926  1.00 39.260          N  
ATOM   7407  CA  SER A 468     -75.288  62.368  37.676  1.00 40.220          C  
ATOM   7408  C   SER A 468     -75.945  61.328  36.754  1.00 40.380          C  
ATOM   7409  O   SER A 468     -75.527  60.170  36.813  1.00 40.550          O  
ATOM   7410  CB  SER A 468     -76.145  62.854  38.841  1.00 55.920          C  
ATOM   7411  OG  SER A 468     -76.733  61.779  39.526  1.00 55.920          O  
ATOM   7412  H   SER A 468     -75.201  64.406  37.003  1.00 47.110          H  
ATOM   7413  HA  SER A 468     -74.445  61.865  38.151  1.00 48.260          H  
ATOM   7414 1HB  SER A 468     -75.481  63.373  39.531  1.00 67.110          H  
ATOM   7415 2HB  SER A 468     -76.871  63.580  38.553  1.00 67.110          H  
ATOM   7416  HG  SER A 468     -77.243  62.168  40.238  1.00 67.110          H  
ATOM   7417  N   PRO A 469     -76.955  61.656  35.894  1.00 40.320          N  
ATOM   7418  CA  PRO A 469     -77.506  60.757  34.883  1.00 40.470          C  
ATOM   7419  C   PRO A 469     -76.417  60.131  34.015  1.00 39.760          C  
ATOM   7420  O   PRO A 469     -76.517  58.953  33.657  1.00 39.940          O  
ATOM   7421  CB  PRO A 469     -78.380  61.708  34.060  1.00 60.700          C  
ATOM   7422  CG  PRO A 469     -78.861  62.715  35.063  1.00 60.700          C  
ATOM   7423  CD  PRO A 469     -77.699  62.927  36.003  1.00 60.700          C  
ATOM   7424  HA  PRO A 469     -78.106  59.984  35.372  1.00 48.560          H  
ATOM   7425 1HB  PRO A 469     -77.790  62.168  33.250  1.00 72.850          H  
ATOM   7426 2HB  PRO A 469     -79.201  61.148  33.577  1.00 72.850          H  
ATOM   7427 1HG  PRO A 469     -79.142  63.656  34.540  1.00 72.850          H  
ATOM   7428 2HG  PRO A 469     -79.762  62.353  35.570  1.00 72.850          H  
ATOM   7429 1HD  PRO A 469     -77.115  63.768  35.722  1.00 72.850          H  
ATOM   7430 2HD  PRO A 469     -78.147  63.038  36.977  1.00 72.850          H  
ATOM   7431  N   ARG A 470     -75.348  60.877  33.720  1.00 38.920          N  
ATOM   7432  CA  ARG A 470     -74.294  60.283  32.918  1.00 38.240          C  
ATOM   7433  C   ARG A 470     -73.587  59.220  33.739  1.00 38.490          C  
ATOM   7434  O   ARG A 470     -73.384  58.097  33.266  1.00 38.750          O  
ATOM   7435  CB  ARG A 470     -73.317  61.324  32.421  1.00 53.810          C  
ATOM   7436  CG  ARG A 470     -73.874  62.254  31.347  1.00 53.810          C  
ATOM   7437  CD  ARG A 470     -72.842  63.194  30.853  1.00 53.810          C  
ATOM   7438  NE  ARG A 470     -71.774  62.466  30.183  1.00 53.810          N  
ATOM   7439  CZ  ARG A 470     -70.575  62.971  29.825  1.00 53.810          C  
ATOM   7440  NH1 ARG A 470     -70.276  64.235  30.047  1.00 53.810          N  
ATOM   7441  NH2 ARG A 470     -69.697  62.172  29.248  1.00 53.810          N  
ATOM   7442  H   ARG A 470     -75.284  61.866  33.989  1.00 46.700          H  
ATOM   7443  HA  ARG A 470     -74.746  59.803  32.050  1.00 45.890          H  
ATOM   7444 1HB  ARG A 470     -73.003  61.948  33.256  1.00 64.570          H  
ATOM   7445 2HB  ARG A 470     -72.432  60.830  32.030  1.00 64.570          H  
ATOM   7446 1HG  ARG A 470     -74.238  61.666  30.508  1.00 64.570          H  
ATOM   7447 2HG  ARG A 470     -74.695  62.838  31.768  1.00 64.570          H  
ATOM   7448 1HD  ARG A 470     -73.285  63.896  30.145  1.00 64.570          H  
ATOM   7449 2HD  ARG A 470     -72.419  63.746  31.696  1.00 64.570          H  
ATOM   7450  HE  ARG A 470     -71.939  61.489  29.981  1.00 64.570          H  
ATOM   7451 1HH1 ARG A 470     -70.964  64.876  30.487  1.00 64.570          H  
ATOM   7452 2HH1 ARG A 470     -69.370  64.594  29.778  1.00 64.570          H  
ATOM   7453 1HH2 ARG A 470     -69.925  61.205  29.080  1.00 64.570          H  
ATOM   7454 2HH2 ARG A 470     -68.773  62.523  28.968  1.00 64.570          H  
ATOM   7455  N   GLY A 471     -73.266  59.564  34.988  1.00 38.490          N  
ATOM   7456  CA  GLY A 471     -72.618  58.664  35.912  1.00 38.740          C  
ATOM   7457  C   GLY A 471     -73.418  57.382  36.023  1.00 39.920          C  
ATOM   7458  O   GLY A 471     -72.860  56.302  35.864  1.00 40.060          O  
ATOM   7459  H   GLY A 471     -73.443  60.518  35.311  1.00 46.190          H  
ATOM   7460 1HA  GLY A 471     -71.606  58.450  35.573  1.00 46.490          H  
ATOM   7461 2HA  GLY A 471     -72.549  59.144  36.889  1.00 46.490          H  
ATOM   7462  N   GLU A 472     -74.724  57.493  36.291  1.00 40.780          N  
ATOM   7463  CA  GLU A 472     -75.564  56.308  36.422  1.00 41.930          C  
ATOM   7464  C   GLU A 472     -75.537  55.427  35.176  1.00 42.150          C  
ATOM   7465  O   GLU A 472     -75.355  54.216  35.279  1.00 42.720          O  
ATOM   7466  CB  GLU A 472     -77.012  56.711  36.728  1.00 58.240          C  
ATOM   7467  CG  GLU A 472     -77.999  55.527  36.861  1.00 58.240          C  
ATOM   7468  CD  GLU A 472     -79.403  55.963  37.217  1.00 58.240          C  
ATOM   7469  OE1 GLU A 472     -79.576  57.100  37.561  1.00 58.240          O  
ATOM   7470  OE2 GLU A 472     -80.297  55.158  37.135  1.00 58.240          O  
ATOM   7471  H   GLU A 472     -75.118  58.428  36.424  1.00 48.940          H  
ATOM   7472  HA  GLU A 472     -75.185  55.719  37.258  1.00 50.320          H  
ATOM   7473 1HB  GLU A 472     -77.036  57.281  37.656  1.00 69.890          H  
ATOM   7474 2HB  GLU A 472     -77.376  57.370  35.935  1.00 69.890          H  
ATOM   7475 1HG  GLU A 472     -78.039  54.986  35.914  1.00 69.890          H  
ATOM   7476 2HG  GLU A 472     -77.625  54.841  37.621  1.00 69.890          H  
ATOM   7477  N   LEU A 473     -75.696  56.003  33.985  1.00 41.700          N  
ATOM   7478  CA  LEU A 473     -75.705  55.177  32.780  1.00 41.930          C  
ATOM   7479  C   LEU A 473     -74.377  54.451  32.567  1.00 41.120          C  
ATOM   7480  O   LEU A 473     -74.345  53.271  32.202  1.00 40.510          O  
ATOM   7481  CB  LEU A 473     -76.059  56.043  31.553  1.00 58.610          C  
ATOM   7482  CG  LEU A 473     -77.551  56.546  31.451  1.00 58.610          C  
ATOM   7483  CD1 LEU A 473     -77.685  57.595  30.346  1.00 58.610          C  
ATOM   7484  CD2 LEU A 473     -78.471  55.369  31.107  1.00 58.610          C  
ATOM   7485  H   LEU A 473     -75.849  57.017  33.919  1.00 50.040          H  
ATOM   7486  HA  LEU A 473     -76.466  54.413  32.906  1.00 50.320          H  
ATOM   7487 1HB  LEU A 473     -75.417  56.929  31.576  1.00 70.330          H  
ATOM   7488 2HB  LEU A 473     -75.833  55.479  30.649  1.00 70.330          H  
ATOM   7489  HG  LEU A 473     -77.853  56.996  32.398  1.00 70.330          H  
ATOM   7490 1HD1 LEU A 473     -78.727  57.931  30.286  1.00 70.330          H  
ATOM   7491 2HD1 LEU A 473     -77.045  58.448  30.575  1.00 70.330          H  
ATOM   7492 3HD1 LEU A 473     -77.396  57.172  29.394  1.00 70.330          H  
ATOM   7493 1HD2 LEU A 473     -79.488  55.735  31.032  1.00 70.330          H  
ATOM   7494 2HD2 LEU A 473     -78.169  54.935  30.151  1.00 70.330          H  
ATOM   7495 3HD2 LEU A 473     -78.425  54.608  31.875  1.00 70.330          H  
ATOM   7496  N   ASP A 474     -73.271  55.104  32.884  1.00 41.160          N  
ATOM   7497  CA  ASP A 474     -71.961  54.494  32.696  1.00 40.540          C  
ATOM   7498  C   ASP A 474     -71.636  53.384  33.707  1.00 40.340          C  
ATOM   7499  O   ASP A 474     -70.601  52.724  33.582  1.00 39.810          O  
ATOM   7500  CB  ASP A 474     -70.860  55.558  32.729  1.00 57.000          C  
ATOM   7501  CG  ASP A 474     -70.822  56.467  31.463  1.00 57.000          C  
ATOM   7502  OD1 ASP A 474     -71.406  56.113  30.448  1.00 57.000          O  
ATOM   7503  OD2 ASP A 474     -70.157  57.478  31.503  1.00 57.000          O  
ATOM   7504  H   ASP A 474     -73.333  56.090  33.171  1.00 49.390          H  
ATOM   7505  HA  ASP A 474     -71.950  54.042  31.706  1.00 48.650          H  
ATOM   7506 1HB  ASP A 474     -71.027  56.195  33.606  1.00 68.400          H  
ATOM   7507 2HB  ASP A 474     -69.896  55.076  32.858  1.00 68.400          H  
ATOM   7508  N   GLU A 475     -72.478  53.189  34.729  1.00 40.800          N  
ATOM   7509  CA  GLU A 475     -72.243  52.155  35.730  1.00 40.660          C  
ATOM   7510  C   GLU A 475     -72.918  50.828  35.392  1.00 41.440          C  
ATOM   7511  O   GLU A 475     -72.791  49.860  36.147  1.00 41.310          O  
ATOM   7512  CB  GLU A 475     -72.687  52.622  37.122  1.00 56.980          C  
ATOM   7513  CG  GLU A 475     -71.833  53.734  37.727  1.00 56.980          C  
ATOM   7514  CD  GLU A 475     -72.367  54.242  39.048  1.00 56.980          C  
ATOM   7515  OE1 GLU A 475     -73.448  53.844  39.415  1.00 56.980          O  
ATOM   7516  OE2 GLU A 475     -71.693  55.015  39.691  1.00 56.980          O  
ATOM   7517  H   GLU A 475     -73.352  53.724  34.798  1.00 48.960          H  
ATOM   7518  HA  GLU A 475     -71.171  51.975  35.776  1.00 48.790          H  
ATOM   7519 1HB  GLU A 475     -73.713  52.994  37.059  1.00 68.380          H  
ATOM   7520 2HB  GLU A 475     -72.685  51.780  37.810  1.00 68.380          H  
ATOM   7521 1HG  GLU A 475     -70.830  53.343  37.885  1.00 68.380          H  
ATOM   7522 2HG  GLU A 475     -71.755  54.544  37.025  1.00 68.380          H  
ATOM   7523  N   GLU A 476     -73.648  50.769  34.278  1.00 42.280          N  
ATOM   7524  CA  GLU A 476     -74.351  49.538  33.923  1.00 43.140          C  
ATOM   7525  C   GLU A 476     -73.949  49.018  32.551  1.00 43.010          C  
ATOM   7526  O   GLU A 476     -73.537  49.781  31.680  1.00 43.310          O  
ATOM   7527  CB  GLU A 476     -75.870  49.744  33.980  1.00 60.050          C  
ATOM   7528  CG  GLU A 476     -76.426  50.030  35.393  1.00 60.050          C  
ATOM   7529  CD  GLU A 476     -77.933  50.178  35.424  1.00 60.050          C  
ATOM   7530  OE1 GLU A 476     -78.515  50.291  34.371  1.00 60.050          O  
ATOM   7531  OE2 GLU A 476     -78.497  50.159  36.495  1.00 60.050          O  
ATOM   7532  H   GLU A 476     -73.722  51.590  33.664  1.00 50.740          H  
ATOM   7533  HA  GLU A 476     -74.093  48.771  34.651  1.00 51.770          H  
ATOM   7534 1HB  GLU A 476     -76.138  50.587  33.338  1.00 72.060          H  
ATOM   7535 2HB  GLU A 476     -76.374  48.861  33.582  1.00 72.060          H  
ATOM   7536 1HG  GLU A 476     -76.129  49.222  36.059  1.00 72.060          H  
ATOM   7537 2HG  GLU A 476     -75.971  50.952  35.764  1.00 72.060          H  
ATOM   7538  N   GLY A 477     -74.034  47.698  32.370  1.00 42.620          N  
ATOM   7539  CA  GLY A 477     -73.765  47.116  31.064  1.00 42.560          C  
ATOM   7540  C   GLY A 477     -75.026  47.174  30.225  1.00 43.610          C  
ATOM   7541  O   GLY A 477     -76.110  47.451  30.744  1.00 44.400          O  
ATOM   7542  H   GLY A 477     -74.333  47.109  33.133  1.00 51.140          H  
ATOM   7543 1HA  GLY A 477     -72.964  47.668  30.571  1.00 51.070          H  
ATOM   7544 2HA  GLY A 477     -73.435  46.084  31.176  1.00 51.070          H  
ATOM   7545  N   TYR A 478     -74.909  46.847  28.945  1.00 43.640          N  
ATOM   7546  CA  TYR A 478     -76.065  46.908  28.072  1.00 44.590          C  
ATOM   7547  C   TYR A 478     -76.390  45.578  27.413  1.00 44.400          C  
ATOM   7548  O   TYR A 478     -75.889  45.257  26.337  1.00 43.520          O  
ATOM   7549  CB  TYR A 478     -75.836  48.045  27.074  1.00 62.050          C  
ATOM   7550  CG  TYR A 478     -75.689  49.350  27.841  1.00 62.050          C  
ATOM   7551  CD1 TYR A 478     -74.444  49.891  28.169  1.00 62.050          C  
ATOM   7552  CD2 TYR A 478     -76.811  49.955  28.273  1.00 62.050          C  
ATOM   7553  CE1 TYR A 478     -74.390  51.046  28.941  1.00 62.050          C  
ATOM   7554  CE2 TYR A 478     -76.762  51.084  29.026  1.00 62.050          C  
ATOM   7555  CZ  TYR A 478     -75.580  51.625  29.369  1.00 62.050          C  
ATOM   7556  OH  TYR A 478     -75.593  52.749  30.138  1.00 62.050          O  
ATOM   7557  H   TYR A 478     -74.007  46.591  28.571  1.00 52.370          H  
ATOM   7558  HA  TYR A 478     -76.932  47.174  28.675  1.00 53.510          H  
ATOM   7559 1HB  TYR A 478     -74.932  47.868  26.488  1.00 74.460          H  
ATOM   7560 2HB  TYR A 478     -76.683  48.131  26.389  1.00 74.460          H  
ATOM   7561  HD1 TYR A 478     -73.524  49.408  27.841  1.00 74.460          H  
ATOM   7562  HD2 TYR A 478     -77.753  49.513  28.022  1.00 74.460          H  
ATOM   7563  HE1 TYR A 478     -73.432  51.481  29.222  1.00 74.460          H  
ATOM   7564  HE2 TYR A 478     -77.678  51.552  29.374  1.00 74.460          H  
ATOM   7565  HH  TYR A 478     -74.716  52.887  30.550  1.00 74.460          H  
ATOM   7566  N   MET A 479     -77.231  44.800  28.096  1.00 45.250          N  
ATOM   7567  CA  MET A 479     -77.616  43.458  27.666  1.00 45.180          C  
ATOM   7568  C   MET A 479     -79.071  43.420  27.205  1.00 45.840          C  
ATOM   7569  O   MET A 479     -79.661  42.352  27.035  1.00 46.590          O  
ATOM   7570  CB  MET A 479     -77.390  42.475  28.809  1.00 63.280          C  
ATOM   7571  CG  MET A 479     -75.926  42.366  29.256  1.00 63.280          C  
ATOM   7572  SD  MET A 479     -74.808  41.775  27.955  1.00 63.280          S  
ATOM   7573  CE  MET A 479     -75.271  40.051  27.792  1.00 63.280          C  
ATOM   7574  H   MET A 479     -77.602  45.146  28.971  1.00 54.300          H  
ATOM   7575  HA  MET A 479     -76.995  43.170  26.819  1.00 54.220          H  
ATOM   7576 1HB  MET A 479     -77.967  42.801  29.672  1.00 75.940          H  
ATOM   7577 2HB  MET A 479     -77.759  41.493  28.530  1.00 75.940          H  
ATOM   7578 1HG  MET A 479     -75.578  43.344  29.584  1.00 75.940          H  
ATOM   7579 2HG  MET A 479     -75.858  41.683  30.100  1.00 75.940          H  
ATOM   7580 1HE  MET A 479     -74.651  39.580  27.029  1.00 75.940          H  
ATOM   7581 2HE  MET A 479     -75.120  39.542  28.746  1.00 75.940          H  
ATOM   7582 3HE  MET A 479     -76.316  39.974  27.501  1.00 75.940          H  
ATOM   7583  N   THR A 480     -79.648  44.602  27.044  1.00 45.600          N  
ATOM   7584  CA  THR A 480     -81.039  44.766  26.648  1.00 46.200          C  
ATOM   7585  C   THR A 480     -81.282  46.144  26.045  1.00 46.020          C  
ATOM   7586  O   THR A 480     -80.677  47.122  26.510  1.00 46.290          O  
ATOM   7587  CB  THR A 480     -81.963  44.563  27.881  1.00 64.440          C  
ATOM   7588  OG1 THR A 480     -83.345  44.798  27.516  1.00 64.440          O  
ATOM   7589  CG2 THR A 480     -81.567  45.507  29.017  1.00 64.440          C  
ATOM   7590  H   THR A 480     -79.074  45.419  27.191  1.00 54.720          H  
ATOM   7591  HA  THR A 480     -81.249  43.992  25.916  1.00 55.440          H  
ATOM   7592  HB  THR A 480     -81.864  43.532  28.225  1.00 77.330          H  
ATOM   7593  HG1 THR A 480     -83.917  44.397  28.185  1.00 77.330          H  
ATOM   7594 1HG2 THR A 480     -82.218  45.335  29.870  1.00 77.330          H  
ATOM   7595 2HG2 THR A 480     -80.537  45.323  29.307  1.00 77.330          H  
ATOM   7596 3HG2 THR A 480     -81.672  46.521  28.699  1.00 77.330          H  
ATOM   7597  N   PRO A 481     -82.202  46.281  25.057  1.00 45.610          N  
ATOM   7598  CA  PRO A 481     -82.606  47.545  24.477  1.00 45.570          C  
ATOM   7599  C   PRO A 481     -83.220  48.463  25.523  1.00 46.320          C  
ATOM   7600  O   PRO A 481     -83.115  49.683  25.419  1.00 46.070          O  
ATOM   7601  CB  PRO A 481     -83.608  47.123  23.389  1.00 68.360          C  
ATOM   7602  CG  PRO A 481     -84.076  45.739  23.781  1.00 68.360          C  
ATOM   7603  CD  PRO A 481     -82.878  45.097  24.447  1.00 68.360          C  
ATOM   7604  HA  PRO A 481     -81.732  48.013  24.013  1.00 54.680          H  
ATOM   7605 1HB  PRO A 481     -84.440  47.834  23.358  1.00 82.030          H  
ATOM   7606 2HB  PRO A 481     -83.127  47.147  22.399  1.00 82.030          H  
ATOM   7607 1HG  PRO A 481     -84.959  45.804  24.445  1.00 82.030          H  
ATOM   7608 2HG  PRO A 481     -84.408  45.189  22.886  1.00 82.030          H  
ATOM   7609 1HD  PRO A 481     -83.260  44.383  25.175  1.00 82.030          H  
ATOM   7610 2HD  PRO A 481     -82.224  44.618  23.697  1.00 82.030          H  
ATOM   7611  N   MET A 482     -83.747  47.900  26.619  1.00 47.220          N  
ATOM   7612  CA  MET A 482     -84.314  48.761  27.649  1.00 47.980          C  
ATOM   7613  C   MET A 482     -83.268  49.677  28.274  1.00 47.210          C  
ATOM   7614  O   MET A 482     -83.604  50.760  28.761  1.00 47.210          O  
ATOM   7615  CB  MET A 482     -84.983  47.959  28.751  1.00 66.870          C  
ATOM   7616  CG  MET A 482     -86.263  47.274  28.344  1.00 66.870          C  
ATOM   7617  SD  MET A 482     -87.007  46.339  29.696  1.00 66.870          S  
ATOM   7618  CE  MET A 482     -87.673  47.659  30.730  1.00 66.870          C  
ATOM   7619  H   MET A 482     -83.840  46.886  26.720  1.00 56.660          H  
ATOM   7620  HA  MET A 482     -85.065  49.396  27.182  1.00 57.580          H  
ATOM   7621 1HB  MET A 482     -84.295  47.193  29.104  1.00 80.240          H  
ATOM   7622 2HB  MET A 482     -85.185  48.617  29.583  1.00 80.240          H  
ATOM   7623 1HG  MET A 482     -86.982  48.018  27.999  1.00 80.240          H  
ATOM   7624 2HG  MET A 482     -86.064  46.590  27.516  1.00 80.240          H  
ATOM   7625 1HE  MET A 482     -88.168  47.222  31.595  1.00 80.240          H  
ATOM   7626 2HE  MET A 482     -86.879  48.317  31.065  1.00 80.240          H  
ATOM   7627 3HE  MET A 482     -88.398  48.230  30.153  1.00 80.240          H  
ATOM   7628  N   ARG A 483     -82.007  49.231  28.317  1.00 46.540          N  
ATOM   7629  CA  ARG A 483     -80.943  50.024  28.902  1.00 45.690          C  
ATOM   7630  C   ARG A 483     -80.158  50.709  27.785  1.00 45.480          C  
ATOM   7631  O   ARG A 483     -79.659  51.829  27.953  1.00 45.700          O  
ATOM   7632  CB  ARG A 483     -80.038  49.142  29.741  1.00 64.310          C  
ATOM   7633  CG  ARG A 483     -80.704  48.549  30.969  1.00 64.310          C  
ATOM   7634  CD  ARG A 483     -79.787  47.646  31.701  1.00 64.310          C  
ATOM   7635  NE  ARG A 483     -80.462  46.972  32.801  1.00 64.310          N  
ATOM   7636  CZ  ARG A 483     -79.940  45.961  33.528  1.00 64.310          C  
ATOM   7637  NH1 ARG A 483     -78.727  45.507  33.273  1.00 64.310          N  
ATOM   7638  NH2 ARG A 483     -80.655  45.418  34.503  1.00 64.310          N  
ATOM   7639  H   ARG A 483     -81.754  48.339  27.893  1.00 55.850          H  
ATOM   7640  HA  ARG A 483     -81.379  50.787  29.544  1.00 54.830          H  
ATOM   7641 1HB  ARG A 483     -79.663  48.321  29.128  1.00 77.170          H  
ATOM   7642 2HB  ARG A 483     -79.184  49.714  30.088  1.00 77.170          H  
ATOM   7643 1HG  ARG A 483     -80.988  49.356  31.643  1.00 77.170          H  
ATOM   7644 2HG  ARG A 483     -81.594  47.994  30.682  1.00 77.170          H  
ATOM   7645 1HD  ARG A 483     -79.395  46.896  31.016  1.00 77.170          H  
ATOM   7646 2HD  ARG A 483     -78.958  48.234  32.113  1.00 77.170          H  
ATOM   7647  HE  ARG A 483     -81.394  47.286  33.035  1.00 77.170          H  
ATOM   7648 1HH1 ARG A 483     -78.173  45.922  32.532  1.00 77.170          H  
ATOM   7649 2HH1 ARG A 483     -78.344  44.751  33.822  1.00 77.170          H  
ATOM   7650 1HH2 ARG A 483     -81.586  45.762  34.700  1.00 77.170          H  
ATOM   7651 2HH2 ARG A 483     -80.275  44.661  35.051  1.00 77.170          H  
ATOM   7652  N   ASP A 484     -80.054  50.048  26.624  1.00 45.080          N  
ATOM   7653  CA  ASP A 484     -79.278  50.624  25.538  1.00 44.860          C  
ATOM   7654  C   ASP A 484     -79.940  51.910  25.069  1.00 44.860          C  
ATOM   7655  O   ASP A 484     -79.269  52.916  24.844  1.00 44.060          O  
ATOM   7656  CB  ASP A 484     -79.188  49.661  24.351  1.00 62.890          C  
ATOM   7657  CG  ASP A 484     -78.131  50.061  23.297  1.00 62.890          C  
ATOM   7658  OD1 ASP A 484     -76.968  49.824  23.534  1.00 62.890          O  
ATOM   7659  OD2 ASP A 484     -78.494  50.632  22.277  1.00 62.890          O  
ATOM   7660  H   ASP A 484     -80.465  49.121  26.512  1.00 54.100          H  
ATOM   7661  HA  ASP A 484     -78.276  50.854  25.895  1.00 53.830          H  
ATOM   7662 1HB  ASP A 484     -78.984  48.650  24.713  1.00 75.470          H  
ATOM   7663 2HB  ASP A 484     -80.152  49.642  23.856  1.00 75.470          H  
ATOM   7664  N   LYS A 485     -81.269  51.912  24.972  1.00 45.820          N  
ATOM   7665  CA  LYS A 485     -81.932  53.101  24.499  1.00 45.920          C  
ATOM   7666  C   LYS A 485     -81.594  54.318  25.383  1.00 45.720          C  
ATOM   7667  O   LYS A 485     -81.154  55.315  24.836  1.00 45.030          O  
ATOM   7668  CB  LYS A 485     -83.429  52.806  24.337  1.00 64.250          C  
ATOM   7669  CG  LYS A 485     -83.752  51.934  23.149  1.00 64.250          C  
ATOM   7670  CD  LYS A 485     -85.231  51.578  23.134  1.00 64.250          C  
ATOM   7671  CE  LYS A 485     -85.569  50.591  22.022  1.00 64.250          C  
ATOM   7672  NZ  LYS A 485     -85.597  51.223  20.690  1.00 64.250          N  
ATOM   7673  H   LYS A 485     -81.816  51.070  25.168  1.00 54.980          H  
ATOM   7674  HA  LYS A 485     -81.554  53.322  23.502  1.00 55.100          H  
ATOM   7675 1HB  LYS A 485     -83.792  52.230  25.177  1.00 77.100          H  
ATOM   7676 2HB  LYS A 485     -84.007  53.705  24.268  1.00 77.100          H  
ATOM   7677 1HG  LYS A 485     -83.494  52.473  22.236  1.00 77.100          H  
ATOM   7678 2HG  LYS A 485     -83.158  51.021  23.192  1.00 77.100          H  
ATOM   7679 1HD  LYS A 485     -85.505  51.132  24.095  1.00 77.100          H  
ATOM   7680 2HD  LYS A 485     -85.822  52.483  22.991  1.00 77.100          H  
ATOM   7681 1HE  LYS A 485     -84.823  49.804  22.017  1.00 77.100          H  
ATOM   7682 2HE  LYS A 485     -86.547  50.152  22.223  1.00 77.100          H  
ATOM   7683 1HZ  LYS A 485     -85.828  50.521  19.992  1.00 77.100          H  
ATOM   7684 2HZ  LYS A 485     -86.310  51.949  20.700  1.00 77.100          H  
ATOM   7685 3HZ  LYS A 485     -84.718  51.637  20.441  1.00 77.100          H  
ATOM   7686  N   PRO A 486     -81.725  54.306  26.736  1.00 46.280          N  
ATOM   7687  CA  PRO A 486     -81.270  55.376  27.634  1.00 46.050          C  
ATOM   7688  C   PRO A 486     -79.828  55.835  27.377  1.00 44.650          C  
ATOM   7689  O   PRO A 486     -79.520  57.022  27.484  1.00 44.340          O  
ATOM   7690  CB  PRO A 486     -81.463  54.727  29.002  1.00 69.070          C  
ATOM   7691  CG  PRO A 486     -82.659  53.853  28.814  1.00 69.070          C  
ATOM   7692  CD  PRO A 486     -82.560  53.310  27.407  1.00 69.070          C  
ATOM   7693  HA  PRO A 486     -81.957  56.220  27.536  1.00 55.260          H  
ATOM   7694 1HB  PRO A 486     -80.562  54.157  29.279  1.00 82.890          H  
ATOM   7695 2HB  PRO A 486     -81.618  55.487  29.767  1.00 82.890          H  
ATOM   7696 1HG  PRO A 486     -82.665  53.053  29.566  1.00 82.890          H  
ATOM   7697 2HG  PRO A 486     -83.581  54.445  28.979  1.00 82.890          H  
ATOM   7698 1HD  PRO A 486     -82.155  52.334  27.383  1.00 82.890          H  
ATOM   7699 2HD  PRO A 486     -83.572  53.338  27.018  1.00 82.890          H  
ATOM   7700  N   LYS A 487     -78.951  54.915  26.970  1.00 43.830          N  
ATOM   7701  CA  LYS A 487     -77.577  55.287  26.660  1.00 42.520          C  
ATOM   7702  C   LYS A 487     -77.501  56.162  25.393  1.00 41.830          C  
ATOM   7703  O   LYS A 487     -76.615  57.015  25.280  1.00 41.280          O  
ATOM   7704  CB  LYS A 487     -76.695  54.042  26.497  1.00 60.050          C  
ATOM   7705  CG  LYS A 487     -75.196  54.300  26.215  1.00 60.050          C  
ATOM   7706  CD  LYS A 487     -74.452  54.913  27.400  1.00 60.050          C  
ATOM   7707  CE  LYS A 487     -72.964  55.092  27.067  1.00 60.050          C  
ATOM   7708  NZ  LYS A 487     -72.183  55.558  28.240  1.00 60.050          N  
ATOM   7709  H   LYS A 487     -79.203  53.919  26.925  1.00 52.600          H  
ATOM   7710  HA  LYS A 487     -77.195  55.873  27.489  1.00 51.020          H  
ATOM   7711 1HB  LYS A 487     -76.774  53.441  27.391  1.00 72.060          H  
ATOM   7712 2HB  LYS A 487     -77.064  53.441  25.678  1.00 72.060          H  
ATOM   7713 1HG  LYS A 487     -74.728  53.345  25.977  1.00 72.060          H  
ATOM   7714 2HG  LYS A 487     -75.081  54.952  25.351  1.00 72.060          H  
ATOM   7715 1HD  LYS A 487     -74.865  55.893  27.633  1.00 72.060          H  
ATOM   7716 2HD  LYS A 487     -74.549  54.279  28.276  1.00 72.060          H  
ATOM   7717 1HE  LYS A 487     -72.553  54.146  26.722  1.00 72.060          H  
ATOM   7718 2HE  LYS A 487     -72.867  55.832  26.268  1.00 72.060          H  
ATOM   7719 1HZ  LYS A 487     -71.206  55.675  28.004  1.00 72.060          H  
ATOM   7720 2HZ  LYS A 487     -72.524  56.440  28.597  1.00 72.060          H  
ATOM   7721 3HZ  LYS A 487     -72.253  54.864  28.976  1.00 72.060          H  
ATOM   7722  N   GLN A 488     -78.377  55.901  24.412  1.00 41.860          N  
ATOM   7723  CA  GLN A 488     -78.362  56.602  23.122  1.00 41.220          C  
ATOM   7724  C   GLN A 488     -78.642  58.112  23.235  1.00 40.740          C  
ATOM   7725  O   GLN A 488     -79.610  58.569  23.858  1.00 40.990          O  
ATOM   7726  CB  GLN A 488     -79.399  55.971  22.173  1.00 57.960          C  
ATOM   7727  CG  GLN A 488     -79.087  54.527  21.744  1.00 57.960          C  
ATOM   7728  CD  GLN A 488     -80.215  53.889  20.931  1.00 57.960          C  
ATOM   7729  OE1 GLN A 488     -81.040  54.592  20.333  1.00 57.960          O  
ATOM   7730  NE2 GLN A 488     -80.269  52.555  20.916  1.00 57.960          N  
ATOM   7731  H   GLN A 488     -79.098  55.182  24.567  1.00 50.230          H  
ATOM   7732  HA  GLN A 488     -77.371  56.483  22.685  1.00 49.460          H  
ATOM   7733 1HB  GLN A 488     -80.380  55.986  22.635  1.00 69.560          H  
ATOM   7734 2HB  GLN A 488     -79.461  56.570  21.271  1.00 69.560          H  
ATOM   7735 1HG  GLN A 488     -78.190  54.537  21.128  1.00 69.560          H  
ATOM   7736 2HG  GLN A 488     -78.919  53.919  22.625  1.00 69.560          H  
ATOM   7737 1HE2 GLN A 488     -80.980  52.087  20.403  1.00 69.560          H  
ATOM   7738 2HE2 GLN A 488     -79.574  51.981  21.432  1.00 69.560          H  
ATOM   7739  N   GLU A 489     -77.874  58.895  22.472  1.00 40.120          N  
ATOM   7740  CA  GLU A 489     -77.989  60.358  22.428  1.00 39.620          C  
ATOM   7741  C   GLU A 489     -79.246  60.836  21.713  1.00 39.470          C  
ATOM   7742  O   GLU A 489     -79.540  62.026  21.673  1.00 39.400          O  
ATOM   7743  CB  GLU A 489     -76.761  60.971  21.740  1.00 55.670          C  
ATOM   7744  CG  GLU A 489     -76.646  60.715  20.211  1.00 55.670          C  
ATOM   7745  CD  GLU A 489     -75.983  59.415  19.856  1.00 55.670          C  
ATOM   7746  OE1 GLU A 489     -75.913  58.553  20.706  1.00 55.670          O  
ATOM   7747  OE2 GLU A 489     -75.540  59.284  18.744  1.00 55.670          O  
ATOM   7748  H   GLU A 489     -77.108  58.468  21.937  1.00 48.140          H  
ATOM   7749  HA  GLU A 489     -78.029  60.722  23.456  1.00 47.540          H  
ATOM   7750 1HB  GLU A 489     -76.765  62.051  21.891  1.00 66.800          H  
ATOM   7751 2HB  GLU A 489     -75.859  60.581  22.210  1.00 66.800          H  
ATOM   7752 1HG  GLU A 489     -77.625  60.739  19.760  1.00 66.800          H  
ATOM   7753 2HG  GLU A 489     -76.075  61.526  19.769  1.00 66.800          H  
ATOM   7754  N   TYR A 490     -79.960  59.895  21.133  1.00 39.420          N  
ATOM   7755  CA  TYR A 490     -81.147  60.117  20.343  1.00 39.250          C  
ATOM   7756  C   TYR A 490     -82.433  60.345  21.137  1.00 39.540          C  
ATOM   7757  O   TYR A 490     -83.447  60.727  20.542  1.00 40.250          O  
ATOM   7758  CB  TYR A 490     -81.349  58.878  19.499  1.00 55.020          C  
ATOM   7759  CG  TYR A 490     -80.216  58.560  18.547  1.00 55.020          C  
ATOM   7760  CD1 TYR A 490     -79.473  59.553  17.915  1.00 55.020          C  
ATOM   7761  CD2 TYR A 490     -79.915  57.236  18.315  1.00 55.020          C  
ATOM   7762  CE1 TYR A 490     -78.455  59.209  17.070  1.00 55.020          C  
ATOM   7763  CE2 TYR A 490     -78.896  56.893  17.469  1.00 55.020          C  
ATOM   7764  CZ  TYR A 490     -78.164  57.873  16.847  1.00 55.020          C  
ATOM   7765  OH  TYR A 490     -77.142  57.530  15.995  1.00 55.020          O  
ATOM   7766  H   TYR A 490     -79.618  58.950  21.229  1.00 47.300          H  
ATOM   7767  HA  TYR A 490     -80.992  61.003  19.730  1.00 47.100          H  
ATOM   7768 1HB  TYR A 490     -81.484  58.021  20.159  1.00 66.020          H  
ATOM   7769 2HB  TYR A 490     -82.251  58.987  18.936  1.00 66.020          H  
ATOM   7770  HD1 TYR A 490     -79.683  60.606  18.072  1.00 66.020          H  
ATOM   7771  HD2 TYR A 490     -80.495  56.459  18.801  1.00 66.020          H  
ATOM   7772  HE1 TYR A 490     -77.878  59.989  16.576  1.00 66.020          H  
ATOM   7773  HE2 TYR A 490     -78.669  55.844  17.289  1.00 66.020          H  
ATOM   7774  HH  TYR A 490     -76.680  58.327  15.721  1.00 66.020          H  
ATOM   7775  N   LEU A 491     -82.412  60.084  22.455  1.00 39.010          N  
ATOM   7776  CA  LEU A 491     -83.618  60.193  23.298  1.00 39.260          C  
ATOM   7777  C   LEU A 491     -83.809  61.483  24.099  1.00 38.660          C  
ATOM   7778  O   LEU A 491     -82.904  62.306  24.241  1.00 37.940          O  
ATOM   7779  CB  LEU A 491     -83.675  59.068  24.314  1.00 54.860          C  
ATOM   7780  CG  LEU A 491     -83.692  57.658  23.823  1.00 54.860          C  
ATOM   7781  CD1 LEU A 491     -83.719  56.812  25.020  1.00 54.860          C  
ATOM   7782  CD2 LEU A 491     -84.909  57.390  22.944  1.00 54.860          C  
ATOM   7783  H   LEU A 491     -81.527  59.776  22.886  1.00 46.810          H  
ATOM   7784  HA  LEU A 491     -84.482  60.115  22.643  1.00 47.110          H  
ATOM   7785 1HB  LEU A 491     -82.817  59.172  24.984  1.00 65.840          H  
ATOM   7786 2HB  LEU A 491     -84.559  59.199  24.898  1.00 65.840          H  
ATOM   7787  HG  LEU A 491     -82.774  57.437  23.268  1.00 65.840          H  
ATOM   7788 1HD1 LEU A 491     -83.726  55.805  24.720  1.00 65.840          H  
ATOM   7789 2HD1 LEU A 491     -82.838  57.028  25.613  1.00 65.840          H  
ATOM   7790 3HD1 LEU A 491     -84.593  57.008  25.592  1.00 65.840          H  
ATOM   7791 1HD2 LEU A 491     -84.901  56.345  22.645  1.00 65.840          H  
ATOM   7792 2HD2 LEU A 491     -85.824  57.598  23.507  1.00 65.840          H  
ATOM   7793 3HD2 LEU A 491     -84.882  58.017  22.060  1.00 65.840          H  
ATOM   7794  N   ASN A 492     -85.039  61.667  24.608  1.00 39.000          N  
ATOM   7795  CA  ASN A 492     -85.400  62.777  25.489  1.00 38.580          C  
ATOM   7796  C   ASN A 492     -84.641  62.664  26.824  1.00 37.620          C  
ATOM   7797  O   ASN A 492     -84.458  61.547  27.303  1.00 37.120          O  
ATOM   7798  CB  ASN A 492     -86.900  62.774  25.728  1.00 54.180          C  
ATOM   7799  CG  ASN A 492     -87.431  64.007  26.393  1.00 54.180          C  
ATOM   7800  OD1 ASN A 492     -87.217  64.254  27.595  1.00 54.180          O  
ATOM   7801  ND2 ASN A 492     -88.138  64.806  25.629  1.00 54.180          N  
ATOM   7802  H   ASN A 492     -85.781  60.977  24.401  1.00 46.800          H  
ATOM   7803  HA  ASN A 492     -85.134  63.693  25.008  1.00 46.300          H  
ATOM   7804 1HB  ASN A 492     -87.415  62.642  24.774  1.00 65.020          H  
ATOM   7805 2HB  ASN A 492     -87.148  61.926  26.340  1.00 65.020          H  
ATOM   7806 1HD2 ASN A 492     -88.530  65.651  26.002  1.00 65.020          H  
ATOM   7807 2HD2 ASN A 492     -88.296  64.571  24.666  1.00 65.020          H  
ATOM   7808  N   PRO A 493     -84.177  63.769  27.451  1.00 37.400          N  
ATOM   7809  CA  PRO A 493     -83.550  63.789  28.774  1.00 36.590          C  
ATOM   7810  C   PRO A 493     -84.352  63.021  29.831  1.00 36.540          C  
ATOM   7811  O   PRO A 493     -83.776  62.492  30.782  1.00 36.520          O  
ATOM   7812  CB  PRO A 493     -83.489  65.287  29.076  1.00 54.890          C  
ATOM   7813  CG  PRO A 493     -83.334  65.926  27.714  1.00 54.890          C  
ATOM   7814  CD  PRO A 493     -84.170  65.094  26.776  1.00 54.890          C  
ATOM   7815  HA  PRO A 493     -82.533  63.373  28.694  1.00 43.910          H  
ATOM   7816 1HB  PRO A 493     -84.404  65.606  29.603  1.00 65.860          H  
ATOM   7817 2HB  PRO A 493     -82.640  65.498  29.747  1.00 65.860          H  
ATOM   7818 1HG  PRO A 493     -83.635  66.985  27.739  1.00 65.860          H  
ATOM   7819 2HG  PRO A 493     -82.274  65.901  27.435  1.00 65.860          H  
ATOM   7820 1HD  PRO A 493     -85.165  65.527  26.671  1.00 65.860          H  
ATOM   7821 2HD  PRO A 493     -83.628  65.040  25.825  1.00 65.860          H  
ATOM   7822  N   VAL A 494     -85.684  62.989  29.697  1.00 36.540          N  
ATOM   7823  CA  VAL A 494     -86.504  62.245  30.635  1.00 36.500          C  
ATOM   7824  C   VAL A 494     -86.240  60.761  30.370  1.00 36.510          C  
ATOM   7825  O   VAL A 494     -85.877  60.013  31.277  1.00 36.440          O  
ATOM   7826  CB  VAL A 494     -87.991  62.630  30.457  1.00 51.120          C  
ATOM   7827  CG1 VAL A 494     -88.893  61.752  31.298  1.00 51.120          C  
ATOM   7828  CG2 VAL A 494     -88.164  64.097  30.854  1.00 51.120          C  
ATOM   7829  H   VAL A 494     -86.158  63.479  28.937  1.00 43.850          H  
ATOM   7830  HA  VAL A 494     -86.193  62.483  31.652  1.00 43.800          H  
ATOM   7831  HB  VAL A 494     -88.276  62.500  29.414  1.00 61.340          H  
ATOM   7832 1HG1 VAL A 494     -89.928  62.053  31.149  1.00 61.340          H  
ATOM   7833 2HG1 VAL A 494     -88.785  60.730  31.003  1.00 61.340          H  
ATOM   7834 3HG1 VAL A 494     -88.631  61.857  32.352  1.00 61.340          H  
ATOM   7835 1HG2 VAL A 494     -89.206  64.389  30.720  1.00 61.340          H  
ATOM   7836 2HG2 VAL A 494     -87.882  64.225  31.898  1.00 61.340          H  
ATOM   7837 3HG2 VAL A 494     -87.530  64.729  30.232  1.00 61.340          H  
ATOM   7838  N   GLU A 495     -86.360  60.374  29.095  1.00 36.590          N  
ATOM   7839  CA  GLU A 495     -86.169  59.005  28.613  1.00 36.710          C  
ATOM   7840  C   GLU A 495     -84.763  58.465  28.885  1.00 36.570          C  
ATOM   7841  O   GLU A 495     -84.585  57.264  29.082  1.00 36.370          O  
ATOM   7842  CB  GLU A 495     -86.453  58.905  27.122  1.00 51.350          C  
ATOM   7843  CG  GLU A 495     -87.884  59.059  26.675  1.00 51.350          C  
ATOM   7844  CD  GLU A 495     -87.995  58.955  25.158  1.00 51.350          C  
ATOM   7845  OE1 GLU A 495     -87.339  59.718  24.434  1.00 51.350          O  
ATOM   7846  OE2 GLU A 495     -88.706  58.058  24.718  1.00 51.350          O  
ATOM   7847  H   GLU A 495     -86.634  61.082  28.431  1.00 43.910          H  
ATOM   7848  HA  GLU A 495     -86.870  58.366  29.136  1.00 44.050          H  
ATOM   7849 1HB  GLU A 495     -85.875  59.640  26.605  1.00 61.620          H  
ATOM   7850 2HB  GLU A 495     -86.143  57.937  26.783  1.00 61.620          H  
ATOM   7851 1HG  GLU A 495     -88.477  58.268  27.120  1.00 61.620          H  
ATOM   7852 2HG  GLU A 495     -88.280  60.011  27.023  1.00 61.620          H  
ATOM   7853  N   GLU A 496     -83.763  59.348  28.950  1.00 36.690          N  
ATOM   7854  CA  GLU A 496     -82.388  58.941  29.254  1.00 36.590          C  
ATOM   7855  C   GLU A 496     -82.287  58.262  30.633  1.00 36.570          C  
ATOM   7856  O   GLU A 496     -81.300  57.591  30.924  1.00 36.340          O  
ATOM   7857  CB  GLU A 496     -81.406  60.114  29.204  1.00 51.270          C  
ATOM   7858  CG  GLU A 496     -81.101  60.680  27.814  1.00 51.270          C  
ATOM   7859  CD  GLU A 496     -80.113  61.836  27.875  1.00 51.270          C  
ATOM   7860  OE1 GLU A 496     -79.797  62.249  28.966  1.00 51.270          O  
ATOM   7861  OE2 GLU A 496     -79.688  62.310  26.850  1.00 51.270          O  
ATOM   7862  H   GLU A 496     -83.956  60.319  28.681  1.00 44.030          H  
ATOM   7863  HA  GLU A 496     -82.073  58.227  28.499  1.00 43.910          H  
ATOM   7864 1HB  GLU A 496     -81.796  60.931  29.814  1.00 61.520          H  
ATOM   7865 2HB  GLU A 496     -80.461  59.804  29.645  1.00 61.520          H  
ATOM   7866 1HG  GLU A 496     -80.685  59.881  27.197  1.00 61.520          H  
ATOM   7867 2HG  GLU A 496     -82.020  61.011  27.345  1.00 61.520          H  
ATOM   7868  N   ASN A 497     -83.251  58.504  31.520  1.00 36.800          N  
ATOM   7869  CA  ASN A 497     -83.270  57.892  32.834  1.00 36.910          C  
ATOM   7870  C   ASN A 497     -83.895  56.489  32.694  1.00 36.760          C  
ATOM   7871  O   ASN A 497     -85.079  56.419  32.352  1.00 37.550          O  
ATOM   7872  CB  ASN A 497     -84.053  58.732  33.826  1.00 51.630          C  
ATOM   7873  CG  ASN A 497     -83.972  58.201  35.251  1.00 51.630          C  
ATOM   7874  OD1 ASN A 497     -84.076  56.987  35.539  1.00 51.630          O  
ATOM   7875  ND2 ASN A 497     -83.783  59.121  36.176  1.00 51.630          N  
ATOM   7876  H   ASN A 497     -84.051  59.088  31.251  1.00 44.160          H  
ATOM   7877  HA  ASN A 497     -82.253  57.832  33.199  1.00 44.290          H  
ATOM   7878 1HB  ASN A 497     -83.677  59.757  33.806  1.00 61.960          H  
ATOM   7879 2HB  ASN A 497     -85.101  58.769  33.519  1.00 61.960          H  
ATOM   7880 1HD2 ASN A 497     -83.713  58.857  37.143  1.00 61.960          H  
ATOM   7881 2HD2 ASN A 497     -83.707  60.085  35.917  1.00 61.960          H  
ATOM   7882  N   PRO A 498     -83.175  55.369  33.002  1.00 35.790          N  
ATOM   7883  CA  PRO A 498     -83.616  53.969  32.883  1.00 35.590          C  
ATOM   7884  C   PRO A 498     -85.017  53.757  33.477  1.00 36.680          C  
ATOM   7885  O   PRO A 498     -85.726  52.813  33.100  1.00 36.930          O  
ATOM   7886  CB  PRO A 498     -82.535  53.212  33.661  1.00 53.390          C  
ATOM   7887  CG  PRO A 498     -81.291  54.053  33.499  1.00 53.390          C  
ATOM   7888  CD  PRO A 498     -81.776  55.490  33.524  1.00 53.390          C  
ATOM   7889  HA  PRO A 498     -83.603  53.685  31.821  1.00 42.710          H  
ATOM   7890 1HB  PRO A 498     -82.828  53.100  34.713  1.00 64.060          H  
ATOM   7891 2HB  PRO A 498     -82.416  52.194  33.253  1.00 64.060          H  
ATOM   7892 1HG  PRO A 498     -80.579  53.843  34.325  1.00 64.060          H  
ATOM   7893 2HG  PRO A 498     -80.777  53.788  32.563  1.00 64.060          H  
ATOM   7894 1HD  PRO A 498     -81.755  55.890  34.557  1.00 64.060          H  
ATOM   7895 2HD  PRO A 498     -81.132  56.055  32.838  1.00 64.060          H  
ATOM   7896  N   PHE A 499     -85.379  54.582  34.472  1.00 37.370          N  
ATOM   7897  CA  PHE A 499     -86.693  54.530  35.091  1.00 38.420          C  
ATOM   7898  C   PHE A 499     -87.779  54.445  34.037  1.00 39.460          C  
ATOM   7899  O   PHE A 499     -88.765  53.729  34.198  1.00 40.010          O  
ATOM   7900  CB  PHE A 499     -86.951  55.777  35.927  1.00 53.370          C  
ATOM   7901  CG  PHE A 499     -88.348  55.869  36.420  1.00 53.370          C  
ATOM   7902  CD1 PHE A 499     -88.783  55.138  37.506  1.00 53.370          C  
ATOM   7903  CD2 PHE A 499     -89.249  56.707  35.772  1.00 53.370          C  
ATOM   7904  CE1 PHE A 499     -90.089  55.239  37.934  1.00 53.370          C  
ATOM   7905  CE2 PHE A 499     -90.542  56.808  36.196  1.00 53.370          C  
ATOM   7906  CZ  PHE A 499     -90.966  56.075  37.279  1.00 53.370          C  
ATOM   7907  H   PHE A 499     -84.757  55.337  34.772  1.00 44.840          H  
ATOM   7908  HA  PHE A 499     -86.756  53.648  35.723  1.00 46.100          H  
ATOM   7909 1HB  PHE A 499     -86.279  55.796  36.781  1.00 64.040          H  
ATOM   7910 2HB  PHE A 499     -86.743  56.662  35.327  1.00 64.040          H  
ATOM   7911  HD1 PHE A 499     -88.089  54.477  38.021  1.00 64.040          H  
ATOM   7912  HD2 PHE A 499     -88.913  57.286  34.912  1.00 64.040          H  
ATOM   7913  HE1 PHE A 499     -90.425  54.657  38.791  1.00 64.040          H  
ATOM   7914  HE2 PHE A 499     -91.235  57.469  35.676  1.00 64.040          H  
ATOM   7915  HZ  PHE A 499     -91.995  56.156  37.619  1.00 64.040          H  
ATOM   7916  N   VAL A 500     -87.647  55.269  32.995  1.00 39.750          N  
ATOM   7917  CA  VAL A 500     -88.659  55.381  31.975  1.00 40.800          C  
ATOM   7918  C   VAL A 500     -88.843  54.090  31.185  1.00 40.930          C  
ATOM   7919  O   VAL A 500     -89.973  53.622  31.032  1.00 41.330          O  
ATOM   7920  CB  VAL A 500     -88.319  56.551  31.054  1.00 56.700          C  
ATOM   7921  CG1 VAL A 500     -89.257  56.580  29.885  1.00 56.700          C  
ATOM   7922  CG2 VAL A 500     -88.402  57.838  31.849  1.00 56.700          C  
ATOM   7923  H   VAL A 500     -86.788  55.817  32.886  1.00 47.700          H  
ATOM   7924  HA  VAL A 500     -89.597  55.620  32.470  1.00 48.960          H  
ATOM   7925  HB  VAL A 500     -87.297  56.431  30.671  1.00 68.040          H  
ATOM   7926 1HG1 VAL A 500     -89.009  57.413  29.245  1.00 68.040          H  
ATOM   7927 2HG1 VAL A 500     -89.162  55.659  29.324  1.00 68.040          H  
ATOM   7928 3HG1 VAL A 500     -90.283  56.691  30.238  1.00 68.040          H  
ATOM   7929 1HG2 VAL A 500     -88.144  58.650  31.202  1.00 68.040          H  
ATOM   7930 2HG2 VAL A 500     -89.409  57.976  32.231  1.00 68.040          H  
ATOM   7931 3HG2 VAL A 500     -87.696  57.807  32.678  1.00 68.040          H  
ATOM   7932  N   SER A 501     -87.760  53.442  30.746  1.00 40.640          N  
ATOM   7933  CA  SER A 501     -87.915  52.193  29.995  1.00 40.910          C  
ATOM   7934  C   SER A 501     -88.696  51.190  30.819  1.00 41.950          C  
ATOM   7935  O   SER A 501     -89.545  50.461  30.304  1.00 42.540          O  
ATOM   7936  CB  SER A 501     -86.570  51.568  29.687  1.00 57.170          C  
ATOM   7937  OG  SER A 501     -85.820  52.336  28.813  1.00 57.170          O  
ATOM   7938  H   SER A 501     -86.835  53.837  30.879  1.00 48.770          H  
ATOM   7939  HA  SER A 501     -88.456  52.396  29.072  1.00 49.090          H  
ATOM   7940 1HB  SER A 501     -86.014  51.436  30.617  1.00 68.600          H  
ATOM   7941 2HB  SER A 501     -86.721  50.580  29.261  1.00 68.600          H  
ATOM   7942  HG  SER A 501     -84.972  51.835  28.717  1.00 68.600          H  
ATOM   7943  N   ARG A 502     -88.427  51.194  32.120  1.00 42.220          N  
ATOM   7944  CA  ARG A 502     -89.056  50.303  33.077  1.00 43.230          C  
ATOM   7945  C   ARG A 502     -90.448  50.769  33.549  1.00 44.560          C  
ATOM   7946  O   ARG A 502     -91.097  50.069  34.332  1.00 45.210          O  
ATOM   7947  CB  ARG A 502     -88.141  50.146  34.277  1.00 60.120          C  
ATOM   7948  CG  ARG A 502     -86.808  49.467  33.975  1.00 60.120          C  
ATOM   7949  CD  ARG A 502     -85.918  49.432  35.157  1.00 60.120          C  
ATOM   7950  NE  ARG A 502     -85.462  50.772  35.568  1.00 60.120          N  
ATOM   7951  CZ  ARG A 502     -84.822  51.039  36.738  1.00 60.120          C  
ATOM   7952  NH1 ARG A 502     -84.569  50.066  37.594  1.00 60.120          N  
ATOM   7953  NH2 ARG A 502     -84.449  52.275  37.035  1.00 60.120          N  
ATOM   7954  H   ARG A 502     -87.688  51.829  32.449  1.00 50.660          H  
ATOM   7955  HA  ARG A 502     -89.173  49.331  32.605  1.00 51.880          H  
ATOM   7956 1HB  ARG A 502     -87.926  51.136  34.683  1.00 72.140          H  
ATOM   7957 2HB  ARG A 502     -88.645  49.575  35.054  1.00 72.140          H  
ATOM   7958 1HG  ARG A 502     -86.990  48.443  33.656  1.00 72.140          H  
ATOM   7959 2HG  ARG A 502     -86.296  50.011  33.178  1.00 72.140          H  
ATOM   7960 1HD  ARG A 502     -86.461  48.984  35.986  1.00 72.140          H  
ATOM   7961 2HD  ARG A 502     -85.042  48.829  34.923  1.00 72.140          H  
ATOM   7962  HE  ARG A 502     -85.630  51.549  34.920  1.00 72.140          H  
ATOM   7963 1HH1 ARG A 502     -84.845  49.118  37.386  1.00 72.140          H  
ATOM   7964 2HH1 ARG A 502     -84.094  50.267  38.464  1.00 72.140          H  
ATOM   7965 1HH2 ARG A 502     -84.640  53.037  36.395  1.00 72.140          H  
ATOM   7966 2HH2 ARG A 502     -83.972  52.466  37.905  1.00 72.140          H  
ATOM   7967  N   ARG A 503     -90.878  51.964  33.128  1.00 44.990          N  
ATOM   7968  CA  ARG A 503     -92.144  52.549  33.545  1.00 46.250          C  
ATOM   7969  C   ARG A 503     -93.204  52.531  32.440  1.00 47.040          C  
ATOM   7970  O   ARG A 503     -94.393  52.381  32.741  1.00 47.690          O  
ATOM   7971  CB  ARG A 503     -91.946  53.978  34.045  1.00 64.250          C  
ATOM   7972  CG  ARG A 503     -93.221  54.705  34.469  1.00 64.250          C  
ATOM   7973  CD  ARG A 503     -93.856  54.066  35.657  1.00 64.250          C  
ATOM   7974  NE  ARG A 503     -95.105  54.691  35.999  1.00 64.250          N  
ATOM   7975  CZ  ARG A 503     -96.283  54.417  35.387  1.00 64.250          C  
ATOM   7976  NH1 ARG A 503     -96.334  53.547  34.389  1.00 64.250          N  
ATOM   7977  NH2 ARG A 503     -97.388  55.027  35.791  1.00 64.250          N  
ATOM   7978  H   ARG A 503     -90.313  52.478  32.462  1.00 53.990          H  
ATOM   7979  HA  ARG A 503     -92.509  51.948  34.373  1.00 55.500          H  
ATOM   7980 1HB  ARG A 503     -91.261  53.977  34.891  1.00 77.100          H  
ATOM   7981 2HB  ARG A 503     -91.488  54.565  33.260  1.00 77.100          H  
ATOM   7982 1HG  ARG A 503     -92.960  55.719  34.750  1.00 77.100          H  
ATOM   7983 2HG  ARG A 503     -93.930  54.746  33.647  1.00 77.100          H  
ATOM   7984 1HD  ARG A 503     -94.054  53.019  35.485  1.00 77.100          H  
ATOM   7985 2HD  ARG A 503     -93.185  54.160  36.509  1.00 77.100          H  
ATOM   7986  HE  ARG A 503     -95.107  55.361  36.755  1.00 77.100          H  
ATOM   7987 1HH1 ARG A 503     -95.483  53.069  34.041  1.00 77.100          H  
ATOM   7988 2HH1 ARG A 503     -97.214  53.340  33.921  1.00 77.100          H  
ATOM   7989 1HH2 ARG A 503     -97.352  55.692  36.551  1.00 77.100          H  
ATOM   7990 2HH2 ARG A 503     -98.268  54.826  35.339  1.00 77.100          H  
ATOM   7991  N   LYS A 504     -92.786  52.717  31.179  1.00 46.980          N  
ATOM   7992  CA  LYS A 504     -93.708  52.755  30.038  1.00 47.760          C  
ATOM   7993  C   LYS A 504     -94.630  51.530  30.025  1.00 48.780          C  
ATOM   7994  O   LYS A 504     -94.192  50.395  30.226  1.00 48.770          O  
ATOM   7995  CB  LYS A 504     -92.942  52.865  28.702  1.00 66.550          C  
ATOM   7996  CG  LYS A 504     -92.275  54.243  28.405  1.00 66.550          C  
ATOM   7997  CD  LYS A 504     -91.461  54.206  27.075  1.00 66.550          C  
ATOM   7998  CE  LYS A 504     -90.896  55.578  26.684  1.00 66.550          C  
ATOM   7999  NZ  LYS A 504     -89.886  55.506  25.560  1.00 66.550          N  
ATOM   8000  H   LYS A 504     -91.790  52.880  31.024  1.00 56.380          H  
ATOM   8001  HA  LYS A 504     -94.327  53.639  30.147  1.00 57.310          H  
ATOM   8002 1HB  LYS A 504     -92.152  52.111  28.684  1.00 79.860          H  
ATOM   8003 2HB  LYS A 504     -93.621  52.645  27.881  1.00 79.860          H  
ATOM   8004 1HG  LYS A 504     -93.051  55.008  28.327  1.00 79.860          H  
ATOM   8005 2HG  LYS A 504     -91.614  54.506  29.227  1.00 79.860          H  
ATOM   8006 1HD  LYS A 504     -90.639  53.494  27.171  1.00 79.860          H  
ATOM   8007 2HD  LYS A 504     -92.106  53.885  26.282  1.00 79.860          H  
ATOM   8008 1HE  LYS A 504     -91.718  56.201  26.367  1.00 79.860          H  
ATOM   8009 2HE  LYS A 504     -90.437  56.026  27.524  1.00 79.860          H  
ATOM   8010 1HZ  LYS A 504     -89.532  56.463  25.334  1.00 79.860          H  
ATOM   8011 2HZ  LYS A 504     -89.106  54.936  25.852  1.00 79.860          H  
ATOM   8012 3HZ  LYS A 504     -90.286  55.114  24.723  1.00 79.860          H  
ATOM   8013  N   ASN A 505     -95.926  51.767  29.776  1.00 49.670          N  
ATOM   8014  CA  ASN A 505     -96.919  50.690  29.810  1.00 50.770          C  
ATOM   8015  C   ASN A 505     -97.401  50.172  28.448  1.00 50.960          C  
ATOM   8016  O   ASN A 505     -98.427  49.486  28.361  1.00 50.980          O  
ATOM   8017  CB  ASN A 505     -98.120  51.119  30.620  1.00 70.640          C  
ATOM   8018  CG  ASN A 505     -97.820  51.362  32.052  1.00 70.640          C  
ATOM   8019  OD1 ASN A 505     -98.087  52.477  32.548  1.00 70.640          O  
ATOM   8020  ND2 ASN A 505     -97.294  50.367  32.736  1.00 70.640          N  
ATOM   8021  H   ASN A 505     -96.210  52.733  29.599  1.00 59.600          H  
ATOM   8022  HA  ASN A 505     -96.458  49.842  30.313  1.00 60.920          H  
ATOM   8023 1HB  ASN A 505     -98.534  52.004  30.203  1.00 84.770          H  
ATOM   8024 2HB  ASN A 505     -98.864  50.351  30.569  1.00 84.770          H  
ATOM   8025 1HD2 ASN A 505     -97.080  50.471  33.708  1.00 84.770          H  
ATOM   8026 2HD2 ASN A 505     -97.105  49.497  32.284  1.00 84.770          H  
ATOM   8027  N   GLY A 506     -96.687  50.467  27.376  1.00 51.080          N  
ATOM   8028  CA  GLY A 506     -97.117  49.949  26.079  1.00 51.680          C  
ATOM   8029  C   GLY A 506     -98.493  50.462  25.686  1.00 52.150          C  
ATOM   8030  O   GLY A 506     -98.715  51.672  25.558  1.00 51.950          O  
ATOM   8031  H   GLY A 506     -95.848  51.024  27.467  1.00 61.300          H  
ATOM   8032 1HA  GLY A 506     -96.393  50.183  25.311  1.00 62.020          H  
ATOM   8033 2HA  GLY A 506     -97.148  48.869  26.139  1.00 62.020          H  
ATOM   8034  N   ASP A 507     -99.415  49.524  25.465  1.00 52.780          N  
ATOM   8035  CA  ASP A 507    -100.796  49.788  25.058  1.00 53.370          C  
ATOM   8036  C   ASP A 507    -101.583  50.559  26.108  1.00 53.060          C  
ATOM   8037  O   ASP A 507    -102.641  51.118  25.820  1.00 53.430          O  
ATOM   8038  CB  ASP A 507    -101.534  48.478  24.771  1.00 74.480          C  
ATOM   8039  CG  ASP A 507    -101.080  47.770  23.493  1.00 74.480          C  
ATOM   8040  OD1 ASP A 507    -100.398  48.356  22.709  1.00 74.480          O  
ATOM   8041  OD2 ASP A 507    -101.427  46.629  23.323  1.00 74.480          O  
ATOM   8042  H   ASP A 507     -99.137  48.561  25.591  1.00 63.340          H  
ATOM   8043  HA  ASP A 507    -100.780  50.385  24.152  1.00 64.040          H  
ATOM   8044 1HB  ASP A 507    -101.395  47.800  25.614  1.00 89.380          H  
ATOM   8045 2HB  ASP A 507    -102.603  48.680  24.696  1.00 89.380          H  
ATOM   8046  N   LEU A 508    -101.112  50.510  27.348  1.00 52.430          N  
ATOM   8047  CA  LEU A 508    -101.777  51.163  28.454  1.00 52.110          C  
ATOM   8048  C   LEU A 508    -101.104  52.464  28.878  1.00 51.660          C  
ATOM   8049  O   LEU A 508    -101.385  53.001  29.964  1.00 51.410          O  
ATOM   8050  CB  LEU A 508    -101.864  50.177  29.622  1.00 73.080          C  
ATOM   8051  CG  LEU A 508    -102.680  48.874  29.360  1.00 73.080          C  
ATOM   8052  CD1 LEU A 508    -102.611  47.978  30.580  1.00 73.080          C  
ATOM   8053  CD2 LEU A 508    -104.107  49.212  29.051  1.00 73.080          C  
ATOM   8054  H   LEU A 508    -100.224  50.032  27.533  1.00 62.920          H  
ATOM   8055  HA  LEU A 508    -102.765  51.428  28.129  1.00 62.530          H  
ATOM   8056 1HB  LEU A 508    -100.864  49.859  29.853  1.00 87.700          H  
ATOM   8057 2HB  LEU A 508    -102.268  50.679  30.482  1.00 87.700          H  
ATOM   8058  HG  LEU A 508    -102.246  48.332  28.523  1.00 87.700          H  
ATOM   8059 1HD1 LEU A 508    -103.173  47.063  30.389  1.00 87.700          H  
ATOM   8060 2HD1 LEU A 508    -101.570  47.729  30.786  1.00 87.700          H  
ATOM   8061 3HD1 LEU A 508    -103.033  48.477  31.431  1.00 87.700          H  
ATOM   8062 1HD2 LEU A 508    -104.649  48.331  28.901  1.00 87.700          H  
ATOM   8063 2HD2 LEU A 508    -104.525  49.729  29.872  1.00 87.700          H  
ATOM   8064 3HD2 LEU A 508    -104.171  49.820  28.162  1.00 87.700          H  
ATOM   8065  N   GLN A 509    -100.177  52.958  28.064  1.00 51.590          N  
ATOM   8066  CA  GLN A 509     -99.473  54.169  28.427  1.00 51.260          C  
ATOM   8067  C   GLN A 509    -100.373  55.373  28.649  1.00 51.710          C  
ATOM   8068  O   GLN A 509    -101.151  55.772  27.779  1.00 51.860          O  
ATOM   8069  CB  GLN A 509     -98.416  54.493  27.381  1.00 71.900          C  
ATOM   8070  CG  GLN A 509     -97.602  55.752  27.654  1.00 71.900          C  
ATOM   8071  CD  GLN A 509     -96.753  55.621  28.883  1.00 71.900          C  
ATOM   8072  OE1 GLN A 509     -96.371  54.514  29.290  1.00 71.900          O  
ATOM   8073  NE2 GLN A 509     -96.431  56.751  29.499  1.00 71.900          N  
ATOM   8074  H   GLN A 509     -99.947  52.492  27.178  1.00 61.910          H  
ATOM   8075  HA  GLN A 509     -98.963  53.989  29.368  1.00 61.510          H  
ATOM   8076 1HB  GLN A 509     -97.730  53.650  27.301  1.00 86.280          H  
ATOM   8077 2HB  GLN A 509     -98.897  54.606  26.407  1.00 86.280          H  
ATOM   8078 1HG  GLN A 509     -96.956  55.918  26.823  1.00 86.280          H  
ATOM   8079 2HG  GLN A 509     -98.260  56.608  27.773  1.00 86.280          H  
ATOM   8080 1HE2 GLN A 509     -95.858  56.730  30.325  1.00 86.280          H  
ATOM   8081 2HE2 GLN A 509     -96.749  57.631  29.137  1.00 86.280          H  
ATOM   8082  N   ALA A 510    -100.196  55.968  29.827  1.00 51.930          N  
ATOM   8083  CA  ALA A 510    -100.878  57.161  30.304  1.00 52.310          C  
ATOM   8084  C   ALA A 510    -102.403  57.074  30.302  1.00 52.360          C  
ATOM   8085  O   ALA A 510    -103.069  58.082  30.060  1.00 52.660          O  
ATOM   8086  CB  ALA A 510    -100.442  58.352  29.467  1.00 73.080          C  
ATOM   8087  H   ALA A 510     -99.546  55.530  30.465  1.00 62.320          H  
ATOM   8088  HA  ALA A 510    -100.565  57.324  31.336  1.00 62.770          H  
ATOM   8089 1HB  ALA A 510    -100.905  59.257  29.857  1.00 87.700          H  
ATOM   8090 2HB  ALA A 510     -99.360  58.450  29.511  1.00 87.700          H  
ATOM   8091 3HB  ALA A 510    -100.751  58.208  28.436  1.00 87.700          H  
ATOM   8092  N   LEU A 511    -102.970  55.916  30.628  1.00 52.100          N  
ATOM   8093  CA  LEU A 511    -104.424  55.837  30.689  1.00 52.130          C  
ATOM   8094  C   LEU A 511    -104.955  56.069  32.090  1.00 52.060          C  
ATOM   8095  O   LEU A 511    -104.274  55.811  33.081  1.00 51.320          O  
ATOM   8096  CB  LEU A 511    -104.920  54.487  30.214  1.00 72.970          C  
ATOM   8097  CG  LEU A 511    -104.560  54.080  28.815  1.00 72.970          C  
ATOM   8098  CD1 LEU A 511    -105.097  52.737  28.631  1.00 72.970          C  
ATOM   8099  CD2 LEU A 511    -105.122  55.033  27.780  1.00 72.970          C  
ATOM   8100  H   LEU A 511    -102.404  55.075  30.781  1.00 62.520          H  
ATOM   8101  HA  LEU A 511    -104.841  56.618  30.059  1.00 62.560          H  
ATOM   8102 1HB  LEU A 511    -104.503  53.740  30.872  1.00 87.560          H  
ATOM   8103 2HB  LEU A 511    -106.006  54.453  30.310  1.00 87.560          H  
ATOM   8104  HG  LEU A 511    -103.481  54.046  28.706  1.00 87.560          H  
ATOM   8105 1HD1 LEU A 511    -104.850  52.380  27.631  1.00 87.560          H  
ATOM   8106 2HD1 LEU A 511    -104.671  52.082  29.368  1.00 87.560          H  
ATOM   8107 3HD1 LEU A 511    -106.171  52.778  28.752  1.00 87.560          H  
ATOM   8108 1HD2 LEU A 511    -104.848  54.674  26.786  1.00 87.560          H  
ATOM   8109 2HD2 LEU A 511    -106.209  55.071  27.864  1.00 87.560          H  
ATOM   8110 3HD2 LEU A 511    -104.707  56.029  27.921  1.00 87.560          H  
ATOM   8111  N   ASP A 512    -106.218  56.488  32.164  1.00 52.860          N  
ATOM   8112  CA  ASP A 512    -106.900  56.707  33.436  1.00 52.920          C  
ATOM   8113  C   ASP A 512    -107.519  55.426  33.990  1.00 53.510          C  
ATOM   8114  O   ASP A 512    -107.666  55.272  35.201  1.00 54.200          O  
ATOM   8115  CB  ASP A 512    -108.021  57.725  33.247  1.00 74.060          C  
ATOM   8116  CG  ASP A 512    -107.530  59.102  32.853  1.00 74.060          C  
ATOM   8117  OD1 ASP A 512    -106.834  59.734  33.614  1.00 74.060          O  
ATOM   8118  OD2 ASP A 512    -107.847  59.502  31.759  1.00 74.060          O  
ATOM   8119  H   ASP A 512    -106.704  56.712  31.305  1.00 63.430          H  
ATOM   8120  HA  ASP A 512    -106.178  57.087  34.159  1.00 63.500          H  
ATOM   8121 1HB  ASP A 512    -108.710  57.366  32.482  1.00 88.880          H  
ATOM   8122 2HB  ASP A 512    -108.587  57.810  34.175  1.00 88.880          H  
ATOM   8123  N   ASN A 513    -107.903  54.516  33.095  1.00 53.260          N  
ATOM   8124  CA  ASN A 513    -108.568  53.271  33.449  1.00 53.830          C  
ATOM   8125  C   ASN A 513    -107.938  52.028  32.787  1.00 53.270          C  
ATOM   8126  O   ASN A 513    -108.676  51.208  32.230  1.00 53.630          O  
ATOM   8127  CB  ASN A 513    -110.016  53.396  33.052  1.00 75.130          C  
ATOM   8128  CG  ASN A 513    -110.156  53.572  31.581  1.00 75.130          C  
ATOM   8129  OD1 ASN A 513    -109.196  53.905  30.854  1.00 75.130          O  
ATOM   8130  ND2 ASN A 513    -111.348  53.354  31.099  1.00 75.130          N  
ATOM   8131  H   ASN A 513    -107.764  54.706  32.108  1.00 63.910          H  
ATOM   8132  HA  ASN A 513    -108.510  53.134  34.532  1.00 64.600          H  
ATOM   8133 1HB  ASN A 513    -110.572  52.526  33.351  1.00 90.160          H  
ATOM   8134 2HB  ASN A 513    -110.455  54.258  33.555  1.00 90.160          H  
ATOM   8135 1HD2 ASN A 513    -111.514  53.450  30.118  1.00 90.160          H  
ATOM   8136 2HD2 ASN A 513    -112.095  53.090  31.710  1.00 90.160          H  
ATOM   8137  N   PRO A 514    -106.602  51.858  32.793  1.00 52.450          N  
ATOM   8138  CA  PRO A 514    -105.896  50.814  32.070  1.00 51.930          C  
ATOM   8139  C   PRO A 514    -106.300  49.375  32.429  1.00 52.710          C  
ATOM   8140  O   PRO A 514    -106.246  48.476  31.578  1.00 52.490          O  
ATOM   8141  CB  PRO A 514    -104.441  51.078  32.494  1.00 77.890          C  
ATOM   8142  CG  PRO A 514    -104.534  51.838  33.798  1.00 77.890          C  
ATOM   8143  CD  PRO A 514    -105.750  52.667  33.675  1.00 77.890          C  
ATOM   8144  HA  PRO A 514    -106.023  51.001  31.001  1.00 62.320          H  
ATOM   8145 1HB  PRO A 514    -103.911  50.137  32.622  1.00 93.470          H  
ATOM   8146 2HB  PRO A 514    -103.917  51.642  31.720  1.00 93.470          H  
ATOM   8147 1HG  PRO A 514    -104.585  51.148  34.659  1.00 93.470          H  
ATOM   8148 2HG  PRO A 514    -103.632  52.457  33.937  1.00 93.470          H  
ATOM   8149 1HD  PRO A 514    -106.208  52.810  34.670  1.00 93.470          H  
ATOM   8150 2HD  PRO A 514    -105.467  53.594  33.210  1.00 93.470          H  
ATOM   8151  N   GLU A 515    -106.801  49.165  33.657  1.00 53.680          N  
ATOM   8152  CA  GLU A 515    -107.222  47.835  34.095  1.00 54.490          C  
ATOM   8153  C   GLU A 515    -108.580  47.446  33.508  1.00 54.890          C  
ATOM   8154  O   GLU A 515    -109.030  46.307  33.648  1.00 55.240          O  
ATOM   8155  CB  GLU A 515    -107.213  47.733  35.631  1.00 75.960          C  
ATOM   8156  CG  GLU A 515    -108.287  48.516  36.373  1.00 75.960          C  
ATOM   8157  CD  GLU A 515    -107.927  49.963  36.622  1.00 75.960          C  
ATOM   8158  OE1 GLU A 515    -107.101  50.471  35.905  1.00 75.960          O  
ATOM   8159  OE2 GLU A 515    -108.460  50.558  37.526  1.00 75.960          O  
ATOM   8160  H   GLU A 515    -106.840  49.910  34.358  1.00 64.420          H  
ATOM   8161  HA  GLU A 515    -106.492  47.116  33.724  1.00 65.390          H  
ATOM   8162 1HB  GLU A 515    -107.320  46.688  35.918  1.00 91.150          H  
ATOM   8163 2HB  GLU A 515    -106.246  48.072  36.003  1.00 91.150          H  
ATOM   8164 1HG  GLU A 515    -109.194  48.458  35.808  1.00 91.150          H  
ATOM   8165 2HG  GLU A 515    -108.470  48.030  37.327  1.00 91.150          H  
ATOM   8166  N   TYR A 516    -109.231  48.408  32.858  1.00 54.890          N  
ATOM   8167  CA  TYR A 516    -110.504  48.200  32.203  1.00 55.270          C  
ATOM   8168  C   TYR A 516    -110.267  48.242  30.705  1.00 54.600          C  
ATOM   8169  O   TYR A 516    -110.819  47.430  29.959  1.00 54.890          O  
ATOM   8170  CB  TYR A 516    -111.518  49.255  32.632  1.00 77.230          C  
ATOM   8171  CG  TYR A 516    -111.848  49.186  34.096  1.00 77.230          C  
ATOM   8172  CD1 TYR A 516    -111.258  50.060  34.990  1.00 77.230          C  
ATOM   8173  CD2 TYR A 516    -112.748  48.237  34.549  1.00 77.230          C  
ATOM   8174  CE1 TYR A 516    -111.562  49.983  36.326  1.00 77.230          C  
ATOM   8175  CE2 TYR A 516    -113.053  48.161  35.889  1.00 77.230          C  
ATOM   8176  CZ  TYR A 516    -112.460  49.028  36.777  1.00 77.230          C  
ATOM   8177  OH  TYR A 516    -112.757  48.947  38.118  1.00 77.230          O  
ATOM   8178  H   TYR A 516    -108.805  49.331  32.805  1.00 65.870          H  
ATOM   8179  HA  TYR A 516    -110.885  47.215  32.463  1.00 66.320          H  
ATOM   8180 1HB  TYR A 516    -111.127  50.248  32.412  1.00 92.670          H  
ATOM   8181 2HB  TYR A 516    -112.438  49.130  32.065  1.00 92.670          H  
ATOM   8182  HD1 TYR A 516    -110.544  50.795  34.649  1.00 92.670          H  
ATOM   8183  HD2 TYR A 516    -113.213  47.545  33.846  1.00 92.670          H  
ATOM   8184  HE1 TYR A 516    -111.085  50.668  37.030  1.00 92.670          H  
ATOM   8185  HE2 TYR A 516    -113.759  47.411  36.248  1.00 92.670          H  
ATOM   8186  HH  TYR A 516    -112.175  49.535  38.608  1.00 92.670          H  
ATOM   8187  N   HIS A 517    -109.365  49.138  30.285  1.00 53.640          N  
ATOM   8188  CA  HIS A 517    -109.032  49.371  28.883  1.00 52.870          C  
ATOM   8189  C   HIS A 517    -108.660  48.062  28.210  1.00 52.840          C  
ATOM   8190  O   HIS A 517    -109.164  47.736  27.136  1.00 52.800          O  
ATOM   8191  CB  HIS A 517    -107.843  50.318  28.773  1.00 74.330          C  
ATOM   8192  CG  HIS A 517    -107.458  50.689  27.378  1.00 74.330          C  
ATOM   8193  ND1 HIS A 517    -108.009  51.766  26.715  1.00 74.330          N  
ATOM   8194  CD2 HIS A 517    -106.586  50.122  26.510  1.00 74.330          C  
ATOM   8195  CE1 HIS A 517    -107.489  51.845  25.505  1.00 74.330          C  
ATOM   8196  NE2 HIS A 517    -106.621  50.864  25.359  1.00 74.330          N  
ATOM   8197  H   HIS A 517    -108.943  49.753  30.977  1.00 64.370          H  
ATOM   8198  HA  HIS A 517    -109.884  49.803  28.361  1.00 63.440          H  
ATOM   8199 1HB  HIS A 517    -108.054  51.232  29.336  1.00 89.190          H  
ATOM   8200 2HB  HIS A 517    -106.985  49.851  29.231  1.00 89.190          H  
ATOM   8201  HD2 HIS A 517    -105.970  49.243  26.691  1.00 89.190          H  
ATOM   8202  HE1 HIS A 517    -107.732  52.598  24.755  1.00 89.190          H  
ATOM   8203  HE2 HIS A 517    -106.067  50.682  24.534  1.00 89.190          H  
ATOM   8204  N   ASN A 518    -107.768  47.301  28.848  1.00 52.910          N  
ATOM   8205  CA  ASN A 518    -107.368  46.011  28.301  1.00 52.900          C  
ATOM   8206  C   ASN A 518    -107.946  44.833  29.068  1.00 53.750          C  
ATOM   8207  O   ASN A 518    -107.314  43.777  29.136  1.00 53.450          O  
ATOM   8208  CB  ASN A 518    -105.860  45.893  28.207  1.00 74.060          C  
ATOM   8209  CG  ASN A 518    -105.378  44.760  27.332  1.00 74.060          C  
ATOM   8210  OD1 ASN A 518    -105.944  44.490  26.262  1.00 74.060          O  
ATOM   8211  ND2 ASN A 518    -104.333  44.097  27.790  1.00 74.060          N  
ATOM   8212  H   ASN A 518    -107.347  47.636  29.723  1.00 63.490          H  
ATOM   8213  HA  ASN A 518    -107.765  45.936  27.288  1.00 63.480          H  
ATOM   8214 1HB  ASN A 518    -105.498  46.788  27.743  1.00 88.880          H  
ATOM   8215 2HB  ASN A 518    -105.420  45.818  29.202  1.00 88.880          H  
ATOM   8216 1HD2 ASN A 518    -103.928  43.300  27.286  1.00 88.880          H  
ATOM   8217 2HD2 ASN A 518    -103.925  44.354  28.661  1.00 88.880          H  
ATOM   8218  N   ALA A 519    -109.105  44.991  29.704  1.00 54.800          N  
ATOM   8219  CA  ALA A 519    -109.674  43.819  30.330  1.00 55.610          C  
ATOM   8220  C   ALA A 519    -109.957  42.852  29.193  1.00 55.200          C  
ATOM   8221  O   ALA A 519    -110.460  43.273  28.147  1.00 55.530          O  
ATOM   8222  CB  ALA A 519    -110.924  44.166  31.117  1.00 77.530          C  
ATOM   8223  H   ALA A 519    -109.619  45.876  29.689  1.00 65.760          H  
ATOM   8224  HA  ALA A 519    -108.937  43.369  30.995  1.00 66.730          H  
ATOM   8225 1HB  ALA A 519    -111.341  43.263  31.558  1.00 93.040          H  
ATOM   8226 2HB  ALA A 519    -110.663  44.871  31.905  1.00 93.040          H  
ATOM   8227 3HB  ALA A 519    -111.655  44.621  30.449  1.00 93.040          H  
ATOM   8228  N   SER A 520    -109.658  41.572  29.371  1.00 54.510          N  
ATOM   8229  CA  SER A 520    -109.892  40.631  28.284  1.00 54.070          C  
ATOM   8230  C   SER A 520    -109.840  39.200  28.774  1.00 53.740          C  
ATOM   8231  O   SER A 520    -109.532  38.927  29.936  1.00 53.650          O  
ATOM   8232  CB  SER A 520    -108.840  40.773  27.203  1.00 75.870          C  
ATOM   8233  OG  SER A 520    -107.640  40.197  27.621  1.00 75.870          O  
ATOM   8234  H   SER A 520    -109.243  41.254  30.233  1.00 65.410          H  
ATOM   8235  HA  SER A 520    -110.880  40.823  27.863  1.00 64.880          H  
ATOM   8236 1HB  SER A 520    -109.177  40.305  26.283  1.00 91.050          H  
ATOM   8237 2HB  SER A 520    -108.675  41.830  26.990  1.00 91.050          H  
ATOM   8238  HG  SER A 520    -106.966  40.495  26.989  1.00 91.050          H  
ATOM   8239  N   ASN A 521    -110.110  38.281  27.848  1.00 53.550          N  
ATOM   8240  CA  ASN A 521    -110.012  36.845  28.083  1.00 53.180          C  
ATOM   8241  C   ASN A 521    -108.722  36.307  27.449  1.00 52.920          C  
ATOM   8242  O   ASN A 521    -108.555  35.102  27.234  1.00 52.800          O  
ATOM   8243  CB  ASN A 521    -111.246  36.166  27.552  1.00 74.600          C  
ATOM   8244  CG  ASN A 521    -112.438  36.551  28.367  1.00 74.600          C  
ATOM   8245  OD1 ASN A 521    -112.546  36.173  29.535  1.00 74.600          O  
ATOM   8246  ND2 ASN A 521    -113.337  37.301  27.785  1.00 74.600          N  
ATOM   8247  H   ASN A 521    -110.386  38.600  26.930  1.00 64.260          H  
ATOM   8248  HA  ASN A 521    -109.947  36.664  29.158  1.00 63.820          H  
ATOM   8249 1HB  ASN A 521    -111.411  36.457  26.517  1.00 89.520          H  
ATOM   8250 2HB  ASN A 521    -111.125  35.082  27.575  1.00 89.520          H  
ATOM   8251 1HD2 ASN A 521    -114.153  37.583  28.293  1.00 89.520          H  
ATOM   8252 2HD2 ASN A 521    -113.218  37.587  26.836  1.00 89.520          H  
ATOM   8253  N   GLY A 522    -107.819  37.243  27.132  1.00 52.810          N  
ATOM   8254  CA  GLY A 522    -106.519  36.987  26.534  1.00 52.540          C  
ATOM   8255  C   GLY A 522    -105.301  37.626  27.253  1.00 51.810          C  
ATOM   8256  O   GLY A 522    -104.505  38.272  26.576  1.00 51.760          O  
ATOM   8257  H   GLY A 522    -108.032  38.217  27.335  1.00 63.370          H  
ATOM   8258 1HA  GLY A 522    -106.359  35.911  26.482  1.00 63.050          H  
ATOM   8259 2HA  GLY A 522    -106.532  37.328  25.498  1.00 63.050          H  
ATOM   8260  N   PRO A 523    -105.171  37.625  28.604  1.00 51.280          N  
ATOM   8261  CA  PRO A 523    -104.021  38.171  29.304  1.00 50.560          C  
ATOM   8262  C   PRO A 523    -102.764  37.455  28.819  1.00 49.890          C  
ATOM   8263  O   PRO A 523    -102.868  36.301  28.401  1.00 49.400          O  
ATOM   8264  CB  PRO A 523    -104.303  37.832  30.773  1.00 75.840          C  
ATOM   8265  CG  PRO A 523    -105.791  37.690  30.863  1.00 75.840          C  
ATOM   8266  CD  PRO A 523    -106.241  37.147  29.533  1.00 75.840          C  
ATOM   8267  HA  PRO A 523    -103.998  39.259  29.121  1.00 60.670          H  
ATOM   8268 1HB  PRO A 523    -103.772  36.911  31.055  1.00 91.010          H  
ATOM   8269 2HB  PRO A 523    -103.927  38.629  31.430  1.00 91.010          H  
ATOM   8270 1HG  PRO A 523    -106.057  37.025  31.697  1.00 91.010          H  
ATOM   8271 2HG  PRO A 523    -106.254  38.668  31.085  1.00 91.010          H  
ATOM   8272 1HD  PRO A 523    -106.366  36.058  29.521  1.00 91.010          H  
ATOM   8273 2HD  PRO A 523    -107.169  37.683  29.411  1.00 91.010          H  
ATOM   8274  N   PRO A 524    -101.580  38.081  28.863  1.00 49.840          N  
ATOM   8275  CA  PRO A 524    -100.287  37.510  28.502  1.00 49.200          C  
ATOM   8276  C   PRO A 524    -100.193  36.018  28.861  1.00 48.680          C  
ATOM   8277  O   PRO A 524    -100.001  35.169  27.989  1.00 48.160          O  
ATOM   8278  CB  PRO A 524     -99.324  38.390  29.314  1.00 73.800          C  
ATOM   8279  CG  PRO A 524    -100.014  39.746  29.348  1.00 73.800          C  
ATOM   8280  CD  PRO A 524    -101.492  39.437  29.474  1.00 73.800          C  
ATOM   8281  HA  PRO A 524    -100.141  37.653  27.420  1.00 59.040          H  
ATOM   8282 1HB  PRO A 524     -99.140  37.969  30.308  1.00 88.560          H  
ATOM   8283 2HB  PRO A 524     -98.350  38.441  28.812  1.00 88.560          H  
ATOM   8284 1HG  PRO A 524     -99.643  40.334  30.204  1.00 88.560          H  
ATOM   8285 2HG  PRO A 524     -99.764  40.331  28.451  1.00 88.560          H  
ATOM   8286 1HD  PRO A 524    -101.800  39.428  30.525  1.00 88.560          H  
ATOM   8287 2HD  PRO A 524    -102.048  40.178  28.878  1.00 88.560          H  
ATOM   8288  N   LYS A 525    -100.305  35.705  30.161  1.00 48.850          N  
ATOM   8289  CA  LYS A 525    -100.224  34.325  30.640  1.00 48.420          C  
ATOM   8290  C   LYS A 525    -101.121  33.390  29.830  1.00 48.170          C  
ATOM   8291  O   LYS A 525    -100.659  32.363  29.318  1.00 47.690          O  
ATOM   8292  CB  LYS A 525    -100.593  34.252  32.124  1.00 67.960          C  
ATOM   8293  CG  LYS A 525    -100.454  32.857  32.759  1.00 67.960          C  
ATOM   8294  CD  LYS A 525    -100.804  32.895  34.256  1.00 67.960          C  
ATOM   8295  CE  LYS A 525    -100.487  31.571  34.970  1.00 67.960          C  
ATOM   8296  NZ  LYS A 525    -101.353  30.434  34.506  1.00 67.960          N  
ATOM   8297  H   LYS A 525    -100.455  36.435  30.839  1.00 58.620          H  
ATOM   8298  HA  LYS A 525     -99.195  33.982  30.520  1.00 58.100          H  
ATOM   8299 1HB  LYS A 525     -99.959  34.938  32.685  1.00 81.550          H  
ATOM   8300 2HB  LYS A 525    -101.623  34.578  32.260  1.00 81.550          H  
ATOM   8301 1HG  LYS A 525    -101.122  32.154  32.252  1.00 81.550          H  
ATOM   8302 2HG  LYS A 525     -99.430  32.503  32.638  1.00 81.550          H  
ATOM   8303 1HD  LYS A 525    -100.247  33.697  34.742  1.00 81.550          H  
ATOM   8304 2HD  LYS A 525    -101.868  33.100  34.366  1.00 81.550          H  
ATOM   8305 1HE  LYS A 525     -99.444  31.313  34.796  1.00 81.550          H  
ATOM   8306 2HE  LYS A 525    -100.641  31.711  36.040  1.00 81.550          H  
ATOM   8307 1HZ  LYS A 525    -101.113  29.592  35.000  1.00 81.550          H  
ATOM   8308 2HZ  LYS A 525    -102.323  30.641  34.664  1.00 81.550          H  
ATOM   8309 3HZ  LYS A 525    -101.213  30.261  33.500  1.00 81.550          H  
ATOM   8310  N   ALA A 526    -102.415  33.739  29.753  1.00 48.530          N  
ATOM   8311  CA  ALA A 526    -103.401  32.935  29.041  1.00 48.340          C  
ATOM   8312  C   ALA A 526    -103.029  32.764  27.585  1.00 47.980          C  
ATOM   8313  O   ALA A 526    -103.215  31.676  27.043  1.00 47.610          O  
ATOM   8314  CB  ALA A 526    -104.774  33.576  29.114  1.00 67.750          C  
ATOM   8315  H   ALA A 526    -102.704  34.594  30.208  1.00 58.240          H  
ATOM   8316  HA  ALA A 526    -103.432  31.949  29.509  1.00 58.010          H  
ATOM   8317 1HB  ALA A 526    -105.499  32.948  28.595  1.00 81.300          H  
ATOM   8318 2HB  ALA A 526    -105.069  33.688  30.155  1.00 81.300          H  
ATOM   8319 3HB  ALA A 526    -104.731  34.551  28.636  1.00 81.300          H  
ATOM   8320  N   GLU A 527    -102.492  33.815  26.955  1.00 48.120          N  
ATOM   8321  CA  GLU A 527    -102.117  33.731  25.546  1.00 47.820          C  
ATOM   8322  C   GLU A 527    -101.011  32.717  25.316  1.00 47.250          C  
ATOM   8323  O   GLU A 527    -101.084  31.920  24.372  1.00 46.950          O  
ATOM   8324  CB  GLU A 527    -101.756  35.117  25.017  1.00 67.070          C  
ATOM   8325  CG  GLU A 527    -102.962  36.002  24.827  1.00 67.070          C  
ATOM   8326  CD  GLU A 527    -103.819  35.542  23.682  1.00 67.070          C  
ATOM   8327  OE1 GLU A 527    -103.279  35.276  22.628  1.00 67.070          O  
ATOM   8328  OE2 GLU A 527    -105.012  35.476  23.846  1.00 67.070          O  
ATOM   8329  H   GLU A 527    -102.399  34.700  27.468  1.00 57.740          H  
ATOM   8330  HA  GLU A 527    -102.973  33.397  24.985  1.00 57.380          H  
ATOM   8331 1HB  GLU A 527    -101.088  35.617  25.718  1.00 80.480          H  
ATOM   8332 2HB  GLU A 527    -101.240  35.038  24.080  1.00 80.480          H  
ATOM   8333 1HG  GLU A 527    -103.549  35.945  25.737  1.00 80.480          H  
ATOM   8334 2HG  GLU A 527    -102.676  37.029  24.688  1.00 80.480          H  
ATOM   8335  N   ASP A 528    -100.041  32.656  26.220  1.00 47.150          N  
ATOM   8336  CA  ASP A 528     -99.011  31.647  26.058  1.00 46.710          C  
ATOM   8337  C   ASP A 528     -99.576  30.250  26.286  1.00 46.510          C  
ATOM   8338  O   ASP A 528     -99.243  29.327  25.537  1.00 46.120          O  
ATOM   8339  CB  ASP A 528     -97.819  31.899  26.979  1.00 65.570          C  
ATOM   8340  CG  ASP A 528     -96.899  33.035  26.509  1.00 65.570          C  
ATOM   8341  OD1 ASP A 528     -96.967  33.416  25.359  1.00 65.570          O  
ATOM   8342  OD2 ASP A 528     -96.127  33.498  27.308  1.00 65.570          O  
ATOM   8343  H   ASP A 528    -100.004  33.376  26.956  1.00 56.580          H  
ATOM   8344  HA  ASP A 528     -98.647  31.700  25.034  1.00 56.050          H  
ATOM   8345 1HB  ASP A 528     -98.198  32.155  27.974  1.00 78.680          H  
ATOM   8346 2HB  ASP A 528     -97.233  30.987  27.078  1.00 78.680          H  
ATOM   8347  N   GLU A 529    -100.459  30.084  27.279  1.00 46.820          N  
ATOM   8348  CA  GLU A 529    -101.047  28.768  27.524  1.00 46.690          C  
ATOM   8349  C   GLU A 529    -101.908  28.326  26.338  1.00 46.430          C  
ATOM   8350  O   GLU A 529    -101.821  27.189  25.869  1.00 46.110          O  
ATOM   8351  CB  GLU A 529    -101.913  28.787  28.782  1.00 65.420          C  
ATOM   8352  CG  GLU A 529    -101.164  28.938  30.090  1.00 65.420          C  
ATOM   8353  CD  GLU A 529    -102.110  29.040  31.258  1.00 65.420          C  
ATOM   8354  OE1 GLU A 529    -103.292  29.098  31.017  1.00 65.420          O  
ATOM   8355  OE2 GLU A 529    -101.658  29.070  32.392  1.00 65.420          O  
ATOM   8356  H   GLU A 529    -100.689  30.877  27.892  1.00 56.180          H  
ATOM   8357  HA  GLU A 529    -100.242  28.046  27.661  1.00 56.030          H  
ATOM   8358 1HB  GLU A 529    -102.620  29.614  28.712  1.00 78.500          H  
ATOM   8359 2HB  GLU A 529    -102.491  27.867  28.837  1.00 78.500          H  
ATOM   8360 1HG  GLU A 529    -100.514  28.070  30.227  1.00 78.500          H  
ATOM   8361 2HG  GLU A 529    -100.538  29.828  30.045  1.00 78.500          H  
ATOM   8362  N   TYR A 530    -102.658  29.266  25.765  1.00 46.600          N  
ATOM   8363  CA  TYR A 530    -103.527  28.995  24.638  1.00 46.420          C  
ATOM   8364  C   TYR A 530    -102.774  28.428  23.453  1.00 45.910          C  
ATOM   8365  O   TYR A 530    -103.300  27.556  22.765  1.00 45.710          O  
ATOM   8366  CB  TYR A 530    -104.237  30.269  24.153  1.00 65.060          C  
ATOM   8367  CG  TYR A 530    -105.495  30.794  24.915  1.00 65.060          C  
ATOM   8368  CD1 TYR A 530    -105.669  32.169  25.041  1.00 65.060          C  
ATOM   8369  CD2 TYR A 530    -106.479  29.944  25.429  1.00 65.060          C  
ATOM   8370  CE1 TYR A 530    -106.757  32.693  25.671  1.00 65.060          C  
ATOM   8371  CE2 TYR A 530    -107.596  30.491  26.067  1.00 65.060          C  
ATOM   8372  CZ  TYR A 530    -107.723  31.866  26.188  1.00 65.060          C  
ATOM   8373  OH  TYR A 530    -108.825  32.421  26.811  1.00 65.060          O  
ATOM   8374  H   TYR A 530    -102.689  30.195  26.182  1.00 55.920          H  
ATOM   8375  HA  TYR A 530    -104.261  28.254  24.941  1.00 55.700          H  
ATOM   8376 1HB  TYR A 530    -103.508  31.073  24.157  1.00 78.070          H  
ATOM   8377 2HB  TYR A 530    -104.496  30.124  23.142  1.00 78.070          H  
ATOM   8378  HD1 TYR A 530    -104.944  32.842  24.632  1.00 78.070          H  
ATOM   8379  HD2 TYR A 530    -106.388  28.870  25.329  1.00 78.070          H  
ATOM   8380  HE1 TYR A 530    -106.862  33.772  25.751  1.00 78.070          H  
ATOM   8381  HE2 TYR A 530    -108.372  29.847  26.466  1.00 78.070          H  
ATOM   8382  HH  TYR A 530    -108.710  33.401  26.895  1.00 78.070          H  
ATOM   8383  N   VAL A 531    -101.565  28.927  23.184  1.00 45.730          N  
ATOM   8384  CA  VAL A 531    -100.889  28.445  21.996  1.00 45.350          C  
ATOM   8385  C   VAL A 531     -99.802  27.368  22.252  1.00 44.980          C  
ATOM   8386  O   VAL A 531     -99.484  26.573  21.349  1.00 44.440          O  
ATOM   8387  CB  VAL A 531    -100.305  29.653  21.238  1.00 63.640          C  
ATOM   8388  CG1 VAL A 531    -101.460  30.646  20.936  1.00 63.640          C  
ATOM   8389  CG2 VAL A 531     -99.140  30.289  21.987  1.00 63.640          C  
ATOM   8390  H   VAL A 531    -101.183  29.674  23.773  1.00 54.880          H  
ATOM   8391  HA  VAL A 531    -101.644  27.992  21.366  1.00 54.420          H  
ATOM   8392  HB  VAL A 531     -99.971  29.319  20.291  1.00 76.370          H  
ATOM   8393 1HG1 VAL A 531    -101.089  31.470  20.342  1.00 76.370          H  
ATOM   8394 2HG1 VAL A 531    -102.243  30.144  20.394  1.00 76.370          H  
ATOM   8395 3HG1 VAL A 531    -101.867  31.028  21.873  1.00 76.370          H  
ATOM   8396 1HG2 VAL A 531     -98.759  31.115  21.406  1.00 76.370          H  
ATOM   8397 2HG2 VAL A 531     -99.468  30.646  22.949  1.00 76.370          H  
ATOM   8398 3HG2 VAL A 531     -98.349  29.563  22.121  1.00 76.370          H  
ATOM   8399  N   ASN A 532     -99.242  27.302  23.476  1.00 45.340          N  
ATOM   8400  CA  ASN A 532     -98.206  26.312  23.772  1.00 45.150          C  
ATOM   8401  C   ASN A 532     -98.694  25.079  24.550  1.00 45.180          C  
ATOM   8402  O   ASN A 532     -98.020  24.050  24.539  1.00 44.940          O  
ATOM   8403  CB  ASN A 532     -97.051  26.958  24.516  1.00 63.290          C  
ATOM   8404  CG  ASN A 532     -96.282  27.956  23.680  1.00 63.290          C  
ATOM   8405  OD1 ASN A 532     -95.632  27.599  22.689  1.00 63.290          O  
ATOM   8406  ND2 ASN A 532     -96.339  29.202  24.072  1.00 63.290          N  
ATOM   8407  H   ASN A 532     -99.480  27.993  24.194  1.00 54.410          H  
ATOM   8408  HA  ASN A 532     -97.816  25.944  22.824  1.00 54.180          H  
ATOM   8409 1HB  ASN A 532     -97.432  27.462  25.403  1.00 75.940          H  
ATOM   8410 2HB  ASN A 532     -96.366  26.180  24.855  1.00 75.940          H  
ATOM   8411 1HD2 ASN A 532     -95.846  29.915  23.568  1.00 75.940          H  
ATOM   8412 2HD2 ASN A 532     -96.885  29.450  24.878  1.00 75.940          H  
ATOM   8413  N   GLU A 533     -99.841  25.166  25.240  1.00 45.490          N  
ATOM   8414  CA  GLU A 533    -100.377  24.050  26.021  1.00 45.620          C  
ATOM   8415  C   GLU A 533    -101.894  23.760  25.801  1.00 45.640          C  
ATOM   8416  O   GLU A 533    -102.560  23.403  26.780  1.00 45.890          O  
ATOM   8417  CB  GLU A 533    -100.141  24.313  27.521  1.00 63.820          C  
ATOM   8418  CG  GLU A 533     -98.670  24.445  27.932  1.00 63.820          C  
ATOM   8419  CD  GLU A 533     -98.474  24.620  29.430  1.00 63.820          C  
ATOM   8420  OE1 GLU A 533     -99.451  24.691  30.137  1.00 63.820          O  
ATOM   8421  OE2 GLU A 533     -97.344  24.682  29.860  1.00 63.820          O  
ATOM   8422  H   GLU A 533    -100.392  26.028  25.257  1.00 54.590          H  
ATOM   8423  HA  GLU A 533     -99.825  23.153  25.746  1.00 54.740          H  
ATOM   8424 1HB  GLU A 533    -100.651  25.237  27.807  1.00 76.580          H  
ATOM   8425 2HB  GLU A 533    -100.574  23.503  28.108  1.00 76.580          H  
ATOM   8426 1HG  GLU A 533     -98.133  23.556  27.599  1.00 76.580          H  
ATOM   8427 2HG  GLU A 533     -98.242  25.304  27.422  1.00 76.580          H  
ATOM   8428  N   PRO A 534    -102.474  23.911  24.575  1.00 45.400          N  
ATOM   8429  CA  PRO A 534    -103.884  23.747  24.229  1.00 45.420          C  
ATOM   8430  C   PRO A 534    -104.388  22.324  24.160  1.00 46.030          C  
ATOM   8431  O   PRO A 534    -103.615  21.396  23.916  1.00 45.490          O  
ATOM   8432  CB  PRO A 534    -103.939  24.305  22.817  1.00 68.130          C  
ATOM   8433  CG  PRO A 534    -102.607  24.031  22.253  1.00 68.130          C  
ATOM   8434  CD  PRO A 534    -101.663  24.244  23.387  1.00 68.130          C  
ATOM   8435  HA  PRO A 534    -104.499  24.356  24.904  1.00 54.500          H  
ATOM   8436 1HB  PRO A 534    -104.763  23.868  22.246  1.00 81.760          H  
ATOM   8437 2HB  PRO A 534    -104.115  25.357  22.872  1.00 81.760          H  
ATOM   8438 1HG  PRO A 534    -102.556  23.040  21.818  1.00 81.760          H  
ATOM   8439 2HG  PRO A 534    -102.430  24.746  21.451  1.00 81.760          H  
ATOM   8440 1HD  PRO A 534    -100.781  23.597  23.287  1.00 81.760          H  
ATOM   8441 2HD  PRO A 534    -101.440  25.315  23.355  1.00 81.760          H  
ATOM   8442  N   LEU A 535    -105.718  22.196  24.204  1.00 47.190          N  
ATOM   8443  CA  LEU A 535    -106.422  20.943  23.948  1.00 47.880          C  
ATOM   8444  C   LEU A 535    -105.893  20.270  22.681  1.00 47.850          C  
ATOM   8445  O   LEU A 535    -105.764  19.044  22.640  1.00 47.840          O  
ATOM   8446  CB  LEU A 535    -107.932  21.206  23.794  1.00 66.760          C  
ATOM   8447  CG  LEU A 535    -108.858  19.964  23.534  1.00 66.760          C  
ATOM   8448  CD1 LEU A 535    -108.807  18.995  24.719  1.00 66.760          C  
ATOM   8449  CD2 LEU A 535    -110.280  20.448  23.315  1.00 66.760          C  
ATOM   8450  H   LEU A 535    -106.270  23.002  24.455  1.00 56.630          H  
ATOM   8451  HA  LEU A 535    -106.246  20.282  24.794  1.00 57.460          H  
ATOM   8452 1HB  LEU A 535    -108.293  21.704  24.693  1.00 80.110          H  
ATOM   8453 2HB  LEU A 535    -108.071  21.884  22.955  1.00 80.110          H  
ATOM   8454  HG  LEU A 535    -108.517  19.432  22.642  1.00 80.110          H  
ATOM   8455 1HD1 LEU A 535    -109.459  18.144  24.514  1.00 80.110          H  
ATOM   8456 2HD1 LEU A 535    -107.794  18.632  24.865  1.00 80.110          H  
ATOM   8457 3HD1 LEU A 535    -109.149  19.502  25.621  1.00 80.110          H  
ATOM   8458 1HD2 LEU A 535    -110.931  19.595  23.123  1.00 80.110          H  
ATOM   8459 2HD2 LEU A 535    -110.611  20.952  24.195  1.00 80.110          H  
ATOM   8460 3HD2 LEU A 535    -110.313  21.127  22.465  1.00 80.110          H  
ATOM   8461  N   TYR A 536    -105.607  21.063  21.636  1.00 47.870          N  
ATOM   8462  CA  TYR A 536    -105.098  20.530  20.384  1.00 47.830          C  
ATOM   8463  C   TYR A 536    -103.818  19.746  20.602  1.00 46.790          C  
ATOM   8464  O   TYR A 536    -103.630  18.681  20.027  1.00 46.840          O  
ATOM   8465  CB  TYR A 536    -104.720  21.650  19.407  1.00 66.980          C  
ATOM   8466  CG  TYR A 536    -105.795  22.407  18.714  1.00 66.980          C  
ATOM   8467  CD1 TYR A 536    -105.843  23.802  18.831  1.00 66.980          C  
ATOM   8468  CD2 TYR A 536    -106.714  21.740  17.932  1.00 66.980          C  
ATOM   8469  CE1 TYR A 536    -106.811  24.508  18.158  1.00 66.980          C  
ATOM   8470  CE2 TYR A 536    -107.685  22.449  17.270  1.00 66.980          C  
ATOM   8471  CZ  TYR A 536    -107.736  23.828  17.376  1.00 66.980          C  
ATOM   8472  OH  TYR A 536    -108.705  24.528  16.690  1.00 66.980          O  
ATOM   8473  H   TYR A 536    -105.771  22.055  21.710  1.00 57.440          H  
ATOM   8474  HA  TYR A 536    -105.844  19.863  19.951  1.00 57.400          H  
ATOM   8475 1HB  TYR A 536    -104.118  22.375  19.945  1.00 80.370          H  
ATOM   8476 2HB  TYR A 536    -104.088  21.227  18.644  1.00 80.370          H  
ATOM   8477  HD1 TYR A 536    -105.112  24.342  19.442  1.00 80.370          H  
ATOM   8478  HD2 TYR A 536    -106.669  20.655  17.836  1.00 80.370          H  
ATOM   8479  HE1 TYR A 536    -106.845  25.597  18.240  1.00 80.370          H  
ATOM   8480  HE2 TYR A 536    -108.410  21.923  16.649  1.00 80.370          H  
ATOM   8481  HH  TYR A 536    -109.291  23.908  16.244  1.00 80.370          H  
ATOM   8482  N   LEU A 537    -102.929  20.265  21.437  1.00 45.910          N  
ATOM   8483  CA  LEU A 537    -101.643  19.640  21.629  1.00 44.910          C  
ATOM   8484  C   LEU A 537    -101.823  18.342  22.373  1.00 44.920          C  
ATOM   8485  O   LEU A 537    -101.185  17.333  22.051  1.00 44.590          O  
ATOM   8486  CB  LEU A 537    -100.708  20.586  22.387  1.00 63.270          C  
ATOM   8487  CG  LEU A 537     -99.261  20.128  22.621  1.00 63.270          C  
ATOM   8488  CD1 LEU A 537     -98.563  19.848  21.276  1.00 63.270          C  
ATOM   8489  CD2 LEU A 537     -98.541  21.236  23.382  1.00 63.270          C  
ATOM   8490  H   LEU A 537    -103.157  21.090  21.985  1.00 55.090          H  
ATOM   8491  HA  LEU A 537    -101.232  19.428  20.647  1.00 53.890          H  
ATOM   8492 1HB  LEU A 537    -100.659  21.516  21.850  1.00 75.930          H  
ATOM   8493 2HB  LEU A 537    -101.150  20.787  23.368  1.00 75.930          H  
ATOM   8494  HG  LEU A 537     -99.247  19.209  23.213  1.00 75.930          H  
ATOM   8495 1HD1 LEU A 537     -97.535  19.541  21.464  1.00 75.930          H  
ATOM   8496 2HD1 LEU A 537     -99.070  19.049  20.740  1.00 75.930          H  
ATOM   8497 3HD1 LEU A 537     -98.566  20.754  20.669  1.00 75.930          H  
ATOM   8498 1HD2 LEU A 537     -97.509  20.946  23.572  1.00 75.930          H  
ATOM   8499 2HD2 LEU A 537     -98.552  22.156  22.793  1.00 75.930          H  
ATOM   8500 3HD2 LEU A 537     -99.045  21.410  24.330  1.00 75.930          H  
ATOM   8501  N   ASN A 538    -102.698  18.372  23.377  1.00 45.340          N  
ATOM   8502  CA  ASN A 538    -102.960  17.182  24.166  1.00 45.430          C  
ATOM   8503  C   ASN A 538    -103.589  16.103  23.276  1.00 46.220          C  
ATOM   8504  O   ASN A 538    -103.250  14.917  23.380  1.00 46.060          O  
ATOM   8505  CB  ASN A 538    -103.869  17.541  25.318  1.00 63.570          C  
ATOM   8506  CG  ASN A 538    -103.161  18.377  26.342  1.00 63.570          C  
ATOM   8507  OD1 ASN A 538    -101.928  18.362  26.450  1.00 63.570          O  
ATOM   8508  ND2 ASN A 538    -103.919  19.129  27.093  1.00 63.570          N  
ATOM   8509  H   ASN A 538    -103.151  19.267  23.596  1.00 54.410          H  
ATOM   8510  HA  ASN A 538    -102.017  16.794  24.548  1.00 54.520          H  
ATOM   8511 1HB  ASN A 538    -104.730  18.094  24.942  1.00 76.280          H  
ATOM   8512 2HB  ASN A 538    -104.239  16.634  25.790  1.00 76.280          H  
ATOM   8513 1HD2 ASN A 538    -103.504  19.718  27.787  1.00 76.280          H  
ATOM   8514 2HD2 ASN A 538    -104.909  19.122  26.976  1.00 76.280          H  
ATOM   8515  N   THR A 539    -104.455  16.539  22.356  1.00 47.080          N  
ATOM   8516  CA  THR A 539    -105.123  15.658  21.417  1.00 47.920          C  
ATOM   8517  C   THR A 539    -104.101  14.978  20.530  1.00 47.470          C  
ATOM   8518  O   THR A 539    -104.146  13.754  20.354  1.00 47.760          O  
ATOM   8519  CB  THR A 539    -106.127  16.447  20.541  1.00 66.750          C  
ATOM   8520  OG1 THR A 539    -107.143  17.025  21.380  1.00 66.750          O  
ATOM   8521  CG2 THR A 539    -106.764  15.540  19.493  1.00 66.750          C  
ATOM   8522  H   THR A 539    -104.703  17.528  22.354  1.00 56.500          H  
ATOM   8523  HA  THR A 539    -105.663  14.895  21.975  1.00 57.500          H  
ATOM   8524  HB  THR A 539    -105.608  17.242  20.029  1.00 80.100          H  
ATOM   8525  HG1 THR A 539    -106.722  17.707  21.950  1.00 80.100          H  
ATOM   8526 1HG2 THR A 539    -107.459  16.120  18.889  1.00 80.100          H  
ATOM   8527 2HG2 THR A 539    -105.997  15.123  18.852  1.00 80.100          H  
ATOM   8528 3HG2 THR A 539    -107.300  14.733  19.989  1.00 80.100          H  
ATOM   8529  N   PHE A 540    -103.161  15.765  20.001  1.00 46.800          N  
ATOM   8530  CA  PHE A 540    -102.129  15.258  19.113  1.00 46.320          C  
ATOM   8531  C   PHE A 540    -101.257  14.250  19.850  1.00 45.630          C  
ATOM   8532  O   PHE A 540    -100.954  13.175  19.334  1.00 45.740          O  
ATOM   8533  CB  PHE A 540    -101.236  16.414  18.645  1.00 65.040          C  
ATOM   8534  CG  PHE A 540    -101.942  17.499  17.835  1.00 65.040          C  
ATOM   8535  CD1 PHE A 540    -101.309  18.718  17.620  1.00 65.040          C  
ATOM   8536  CD2 PHE A 540    -103.247  17.352  17.358  1.00 65.040          C  
ATOM   8537  CE1 PHE A 540    -101.947  19.728  16.952  1.00 65.040          C  
ATOM   8538  CE2 PHE A 540    -103.864  18.376  16.714  1.00 65.040          C  
ATOM   8539  CZ  PHE A 540    -103.223  19.561  16.501  1.00 65.040          C  
ATOM   8540  H   PHE A 540    -103.210  16.776  20.173  1.00 56.160          H  
ATOM   8541  HA  PHE A 540    -102.591  14.751  18.266  1.00 55.580          H  
ATOM   8542 1HB  PHE A 540    -100.812  16.894  19.524  1.00 78.050          H  
ATOM   8543 2HB  PHE A 540    -100.409  16.034  18.068  1.00 78.050          H  
ATOM   8544  HD1 PHE A 540    -100.298  18.869  17.994  1.00 78.050          H  
ATOM   8545  HD2 PHE A 540    -103.798  16.434  17.516  1.00 78.050          H  
ATOM   8546  HE1 PHE A 540    -101.444  20.661  16.792  1.00 78.050          H  
ATOM   8547  HE2 PHE A 540    -104.871  18.250  16.384  1.00 78.050          H  
ATOM   8548  HZ  PHE A 540    -103.729  20.373  15.979  1.00 78.050          H  
ATOM   8549  N   ALA A 541    -100.901  14.566  21.102  1.00 44.950          N  
ATOM   8550  CA  ALA A 541    -100.065  13.685  21.902  1.00 44.290          C  
ATOM   8551  C   ALA A 541    -100.698  12.308  22.084  1.00 45.010          C  
ATOM   8552  O   ALA A 541     -99.990  11.297  22.097  1.00 44.810          O  
ATOM   8553  CB  ALA A 541     -99.811  14.307  23.265  1.00 62.270          C  
ATOM   8554  H   ALA A 541    -101.170  15.476  21.490  1.00 53.940          H  
ATOM   8555  HA  ALA A 541     -99.117  13.559  21.382  1.00 53.150          H  
ATOM   8556 1HB  ALA A 541     -99.161  13.655  23.846  1.00 74.720          H  
ATOM   8557 2HB  ALA A 541     -99.339  15.281  23.138  1.00 74.720          H  
ATOM   8558 3HB  ALA A 541    -100.759  14.430  23.786  1.00 74.720          H  
ATOM   8559  N   ASN A 542    -102.025  12.266  22.216  1.00 45.920          N  
ATOM   8560  CA  ASN A 542    -102.723  11.005  22.401  1.00 46.680          C  
ATOM   8561  C   ASN A 542    -103.002  10.244  21.092  1.00 47.420          C  
ATOM   8562  O   ASN A 542    -102.852   9.019  21.048  1.00 47.680          O  
ATOM   8563  CB  ASN A 542    -104.002  11.255  23.165  1.00 65.050          C  
ATOM   8564  CG  ASN A 542    -103.741  11.592  24.613  1.00 65.050          C  
ATOM   8565  OD1 ASN A 542    -102.721  11.200  25.197  1.00 65.050          O  
ATOM   8566  ND2 ASN A 542    -104.646  12.319  25.209  1.00 65.050          N  
ATOM   8567  H   ASN A 542    -102.540  13.153  22.242  1.00 55.100          H  
ATOM   8568  HA  ASN A 542    -102.087  10.360  23.005  1.00 56.020          H  
ATOM   8569 1HB  ASN A 542    -104.537  12.089  22.701  1.00 78.060          H  
ATOM   8570 2HB  ASN A 542    -104.643  10.376  23.109  1.00 78.060          H  
ATOM   8571 1HD2 ASN A 542    -104.525  12.576  26.168  1.00 78.060          H  
ATOM   8572 2HD2 ASN A 542    -105.454  12.625  24.710  1.00 78.060          H  
ATOM   8573  N   THR A 543    -103.421  10.944  20.029  1.00 47.790          N  
ATOM   8574  CA  THR A 543    -103.738  10.263  18.770  1.00 48.560          C  
ATOM   8575  C   THR A 543    -102.865  10.740  17.614  1.00 47.690          C  
ATOM   8576  O   THR A 543    -103.027  11.855  17.102  1.00 47.530          O  
ATOM   8577  CB  THR A 543    -105.236  10.446  18.412  1.00 67.680          C  
ATOM   8578  OG1 THR A 543    -106.043   9.879  19.443  1.00 67.680          O  
ATOM   8579  CG2 THR A 543    -105.582   9.768  17.094  1.00 67.680          C  
ATOM   8580  H   THR A 543    -103.535  11.959  20.104  1.00 57.350          H  
ATOM   8581  HA  THR A 543    -103.555   9.199  18.903  1.00 58.270          H  
ATOM   8582  HB  THR A 543    -105.457  11.512  18.340  1.00 81.210          H  
ATOM   8583  HG1 THR A 543    -105.940  10.397  20.240  1.00 81.210          H  
ATOM   8584 1HG2 THR A 543    -106.641   9.915  16.885  1.00 81.210          H  
ATOM   8585 2HG2 THR A 543    -105.009  10.192  16.296  1.00 81.210          H  
ATOM   8586 3HG2 THR A 543    -105.373   8.703  17.170  1.00 81.210          H  
ATOM   8587  N   LEU A 544    -102.063   9.818  17.071  1.00 47.180          N  
ATOM   8588  CA  LEU A 544    -101.154  10.149  15.972  1.00 46.350          C  
ATOM   8589  C   LEU A 544    -101.900  10.683  14.766  1.00 46.120          C  
ATOM   8590  O   LEU A 544    -101.482  11.650  14.133  1.00 45.600          O  
ATOM   8591  CB  LEU A 544    -100.327   8.931  15.541  1.00 65.220          C  
ATOM   8592  CG  LEU A 544     -99.329   9.156  14.337  1.00 65.220          C  
ATOM   8593  CD1 LEU A 544     -98.300  10.240  14.676  1.00 65.220          C  
ATOM   8594  CD2 LEU A 544     -98.631   7.840  14.018  1.00 65.220          C  
ATOM   8595  H   LEU A 544    -102.029   8.906  17.508  1.00 56.620          H  
ATOM   8596  HA  LEU A 544    -100.479  10.918  16.335  1.00 55.620          H  
ATOM   8597 1HB  LEU A 544     -99.743   8.593  16.395  1.00 78.270          H  
ATOM   8598 2HB  LEU A 544    -101.009   8.131  15.256  1.00 78.270          H  
ATOM   8599  HG  LEU A 544     -99.884   9.489  13.453  1.00 78.270          H  
ATOM   8600 1HD1 LEU A 544     -97.631  10.371  13.820  1.00 78.270          H  
ATOM   8601 2HD1 LEU A 544     -98.791  11.178  14.873  1.00 78.270          H  
ATOM   8602 3HD1 LEU A 544     -97.723   9.940  15.548  1.00 78.270          H  
ATOM   8603 1HD2 LEU A 544     -97.951   7.993  13.174  1.00 78.270          H  
ATOM   8604 2HD2 LEU A 544     -98.064   7.503  14.886  1.00 78.270          H  
ATOM   8605 3HD2 LEU A 544     -99.373   7.087  13.754  1.00 78.270          H  
ATOM   8606  N   GLY A 545    -103.044  10.091  14.463  1.00 46.570          N  
ATOM   8607  CA  GLY A 545    -103.814  10.528  13.317  1.00 46.430          C  
ATOM   8608  C   GLY A 545    -104.152  12.019  13.384  1.00 46.670          C  
ATOM   8609  O   GLY A 545    -104.208  12.678  12.339  1.00 46.280          O  
ATOM   8610  H   GLY A 545    -103.360   9.317  15.026  1.00 55.880          H  
ATOM   8611 1HA  GLY A 545    -103.250  10.323  12.406  1.00 55.720          H  
ATOM   8612 2HA  GLY A 545    -104.735   9.947  13.259  1.00 55.720          H  
ATOM   8613  N   LYS A 546    -104.350  12.565  14.600  1.00 47.320          N  
ATOM   8614  CA  LYS A 546    -104.683  13.968  14.754  1.00 47.590          C  
ATOM   8615  C   LYS A 546    -103.394  14.771  14.698  1.00 47.070          C  
ATOM   8616  O   LYS A 546    -103.341  15.838  14.071  1.00 47.010          O  
ATOM   8617  CB  LYS A 546    -105.406  14.191  16.082  1.00 66.520          C  
ATOM   8618  CG  LYS A 546    -106.762  13.453  16.226  1.00 66.520          C  
ATOM   8619  CD  LYS A 546    -107.822  13.919  15.232  1.00 66.520          C  
ATOM   8620  CE  LYS A 546    -109.152  13.219  15.487  1.00 66.520          C  
ATOM   8621  NZ  LYS A 546    -110.200  13.622  14.500  1.00 66.520          N  
ATOM   8622  H   LYS A 546    -104.244  12.013  15.452  1.00 56.780          H  
ATOM   8623  HA  LYS A 546    -105.313  14.284  13.925  1.00 57.110          H  
ATOM   8624 1HB  LYS A 546    -104.764  13.848  16.900  1.00 79.820          H  
ATOM   8625 2HB  LYS A 546    -105.574  15.249  16.230  1.00 79.820          H  
ATOM   8626 1HG  LYS A 546    -106.597  12.394  16.068  1.00 79.820          H  
ATOM   8627 2HG  LYS A 546    -107.143  13.590  17.233  1.00 79.820          H  
ATOM   8628 1HD  LYS A 546    -107.968  14.979  15.329  1.00 79.820          H  
ATOM   8629 2HD  LYS A 546    -107.510  13.702  14.213  1.00 79.820          H  
ATOM   8630 1HE  LYS A 546    -109.004  12.142  15.426  1.00 79.820          H  
ATOM   8631 2HE  LYS A 546    -109.498  13.472  16.490  1.00 79.820          H  
ATOM   8632 1HZ  LYS A 546    -111.063  13.136  14.708  1.00 79.820          H  
ATOM   8633 2HZ  LYS A 546    -110.356  14.620  14.557  1.00 79.820          H  
ATOM   8634 3HZ  LYS A 546    -109.899  13.382  13.567  1.00 79.820          H  
ATOM   8635  N   ALA A 547    -102.327  14.207  15.279  1.00 46.700          N  
ATOM   8636  CA  ALA A 547    -101.025  14.857  15.291  1.00 46.230          C  
ATOM   8637  C   ALA A 547    -100.553  15.118  13.879  1.00 45.630          C  
ATOM   8638  O   ALA A 547     -99.873  16.100  13.628  1.00 44.570          O  
ATOM   8639  CB  ALA A 547    -100.003  14.010  16.011  1.00 64.910          C  
ATOM   8640  H   ALA A 547    -102.443  13.327  15.796  1.00 56.040          H  
ATOM   8641  HA  ALA A 547    -101.128  15.813  15.790  1.00 55.480          H  
ATOM   8642 1HB  ALA A 547     -99.047  14.526  16.020  1.00 77.890          H  
ATOM   8643 2HB  ALA A 547    -100.328  13.823  17.021  1.00 77.890          H  
ATOM   8644 3HB  ALA A 547     -99.902  13.079  15.494  1.00 77.890          H  
ATOM   8645  N   GLU A 548    -100.868  14.227  12.953  1.00 46.360          N  
ATOM   8646  CA  GLU A 548    -100.488  14.485  11.582  1.00 45.910          C  
ATOM   8647  C   GLU A 548    -101.537  15.361  10.862  1.00 45.520          C  
ATOM   8648  O   GLU A 548    -101.217  16.426  10.326  1.00 44.730          O  
ATOM   8649  CB  GLU A 548    -100.290  13.163  10.824  1.00 64.450          C  
ATOM   8650  CG  GLU A 548     -99.074  12.336  11.289  1.00 64.450          C  
ATOM   8651  CD  GLU A 548     -98.884  11.041  10.517  1.00 64.450          C  
ATOM   8652  OE1 GLU A 548     -99.725  10.727   9.704  1.00 64.450          O  
ATOM   8653  OE2 GLU A 548     -97.895  10.378  10.739  1.00 64.450          O  
ATOM   8654  H   GLU A 548    -101.348  13.368  13.235  1.00 55.630          H  
ATOM   8655  HA  GLU A 548     -99.542  15.024  11.582  1.00 55.090          H  
ATOM   8656 1HB  GLU A 548    -101.180  12.543  10.958  1.00 77.340          H  
ATOM   8657 2HB  GLU A 548    -100.185  13.366   9.760  1.00 77.340          H  
ATOM   8658 1HG  GLU A 548     -98.176  12.942  11.195  1.00 77.340          H  
ATOM   8659 2HG  GLU A 548     -99.210  12.102  12.346  1.00 77.340          H  
ATOM   8660  N   TYR A 549    -102.809  14.938  10.869  1.00 46.090          N  
ATOM   8661  CA  TYR A 549    -103.850  15.656  10.134  1.00 45.820          C  
ATOM   8662  C   TYR A 549    -104.151  17.070  10.622  1.00 45.280          C  
ATOM   8663  O   TYR A 549    -104.110  18.032   9.838  1.00 45.430          O  
ATOM   8664  CB  TYR A 549    -105.146  14.843  10.138  1.00 64.260          C  
ATOM   8665  CG  TYR A 549    -106.306  15.541   9.471  1.00 64.260          C  
ATOM   8666  CD1 TYR A 549    -106.375  15.621   8.093  1.00 64.260          C  
ATOM   8667  CD2 TYR A 549    -107.308  16.091  10.245  1.00 64.260          C  
ATOM   8668  CE1 TYR A 549    -107.442  16.257   7.497  1.00 64.260          C  
ATOM   8669  CE2 TYR A 549    -108.368  16.726   9.656  1.00 64.260          C  
ATOM   8670  CZ  TYR A 549    -108.441  16.812   8.289  1.00 64.260          C  
ATOM   8671  OH  TYR A 549    -109.508  17.450   7.703  1.00 64.260          O  
ATOM   8672  H   TYR A 549    -103.065  14.079  11.362  1.00 55.310          H  
ATOM   8673  HA  TYR A 549    -103.515  15.745   9.102  1.00 54.980          H  
ATOM   8674 1HB  TYR A 549    -104.979  13.889   9.635  1.00 77.110          H  
ATOM   8675 2HB  TYR A 549    -105.428  14.622  11.166  1.00 77.110          H  
ATOM   8676  HD1 TYR A 549    -105.588  15.185   7.479  1.00 77.110          H  
ATOM   8677  HD2 TYR A 549    -107.254  16.019  11.318  1.00 77.110          H  
ATOM   8678  HE1 TYR A 549    -107.499  16.324   6.411  1.00 77.110          H  
ATOM   8679  HE2 TYR A 549    -109.156  17.161  10.271  1.00 77.110          H  
ATOM   8680  HH  TYR A 549    -109.427  17.403   6.748  1.00 77.110          H  
ATOM   8681  N   LEU A 550    -104.462  17.206  11.910  1.00 44.690          N  
ATOM   8682  CA  LEU A 550    -104.843  18.494  12.416  1.00 44.210          C  
ATOM   8683  C   LEU A 550    -103.638  19.333  12.651  1.00 43.540          C  
ATOM   8684  O   LEU A 550    -103.646  20.507  12.337  1.00 42.750          O  
ATOM   8685  CB  LEU A 550    -105.621  18.390  13.723  1.00 62.090          C  
ATOM   8686  CG  LEU A 550    -107.022  17.807  13.732  1.00 62.090          C  
ATOM   8687  CD1 LEU A 550    -107.488  17.750  15.180  1.00 62.090          C  
ATOM   8688  CD2 LEU A 550    -107.972  18.672  12.894  1.00 62.090          C  
ATOM   8689  H   LEU A 550    -104.393  16.423  12.555  1.00 53.630          H  
ATOM   8690  HA  LEU A 550    -105.451  18.991  11.668  1.00 53.050          H  
ATOM   8691 1HB  LEU A 550    -105.049  17.717  14.324  1.00 74.500          H  
ATOM   8692 2HB  LEU A 550    -105.640  19.352  14.208  1.00 74.500          H  
ATOM   8693  HG  LEU A 550    -107.002  16.797  13.348  1.00 74.500          H  
ATOM   8694 1HD1 LEU A 550    -108.489  17.329  15.226  1.00 74.500          H  
ATOM   8695 2HD1 LEU A 550    -106.815  17.135  15.759  1.00 74.500          H  
ATOM   8696 3HD1 LEU A 550    -107.504  18.758  15.597  1.00 74.500          H  
ATOM   8697 1HD2 LEU A 550    -108.975  18.246  12.931  1.00 74.500          H  
ATOM   8698 2HD2 LEU A 550    -107.995  19.684  13.298  1.00 74.500          H  
ATOM   8699 3HD2 LEU A 550    -107.647  18.709  11.861  1.00 74.500          H  
ATOM   8700  N   LYS A 551    -102.553  18.772  13.145  1.00 43.850          N  
ATOM   8701  CA  LYS A 551    -101.427  19.665  13.382  1.00 43.310          C  
ATOM   8702  C   LYS A 551    -101.087  20.425  12.106  1.00 42.700          C  
ATOM   8703  O   LYS A 551    -100.866  21.636  12.155  1.00 42.390          O  
ATOM   8704  CB  LYS A 551    -100.205  18.937  13.879  1.00 60.850          C  
ATOM   8705  CG  LYS A 551     -99.031  19.815  14.258  1.00 60.850          C  
ATOM   8706  CD  LYS A 551     -97.896  18.966  14.825  1.00 60.850          C  
ATOM   8707  CE  LYS A 551     -96.671  19.807  15.152  1.00 60.850          C  
ATOM   8708  NZ  LYS A 551     -95.559  18.981  15.713  1.00 60.850          N  
ATOM   8709  H   LYS A 551    -102.564  17.780  13.408  1.00 52.620          H  
ATOM   8710  HA  LYS A 551    -101.715  20.399  14.130  1.00 51.970          H  
ATOM   8711 1HB  LYS A 551    -100.464  18.283  14.707  1.00 73.020          H  
ATOM   8712 2HB  LYS A 551     -99.845  18.331  13.060  1.00 73.020          H  
ATOM   8713 1HG  LYS A 551     -98.675  20.330  13.372  1.00 73.020          H  
ATOM   8714 2HG  LYS A 551     -99.343  20.558  14.992  1.00 73.020          H  
ATOM   8715 1HD  LYS A 551     -98.239  18.460  15.730  1.00 73.020          H  
ATOM   8716 2HD  LYS A 551     -97.625  18.206  14.089  1.00 73.020          H  
ATOM   8717 1HE  LYS A 551     -96.323  20.292  14.242  1.00 73.020          H  
ATOM   8718 2HE  LYS A 551     -96.948  20.573  15.878  1.00 73.020          H  
ATOM   8719 1HZ  LYS A 551     -94.765  19.575  15.913  1.00 73.020          H  
ATOM   8720 2HZ  LYS A 551     -95.863  18.532  16.565  1.00 73.020          H  
ATOM   8721 3HZ  LYS A 551     -95.289  18.276  15.041  1.00 73.020          H  
ATOM   8722  N   ASN A 552    -101.086  19.759  10.944  1.00 42.580          N  
ATOM   8723  CA  ASN A 552    -100.761  20.501   9.740  1.00 42.000          C  
ATOM   8724  C   ASN A 552    -101.809  21.569   9.393  1.00 42.690          C  
ATOM   8725  O   ASN A 552    -101.442  22.714   9.085  1.00 42.160          O  
ATOM   8726  CB  ASN A 552    -100.593  19.543   8.579  1.00 59.030          C  
ATOM   8727  CG  ASN A 552     -99.311  18.758   8.654  1.00 59.030          C  
ATOM   8728  OD1 ASN A 552     -98.356  19.140   9.344  1.00 59.030          O  
ATOM   8729  ND2 ASN A 552     -99.267  17.661   7.948  1.00 59.030          N  
ATOM   8730  H   ASN A 552    -101.261  18.746  10.896  1.00 51.100          H  
ATOM   8731  HA  ASN A 552     -99.818  21.020   9.908  1.00 50.400          H  
ATOM   8732 1HB  ASN A 552    -101.432  18.838   8.579  1.00 70.840          H  
ATOM   8733 2HB  ASN A 552    -100.626  20.093   7.640  1.00 70.840          H  
ATOM   8734 1HD2 ASN A 552     -98.442  17.097   7.955  1.00 70.840          H  
ATOM   8735 2HD2 ASN A 552    -100.059  17.380   7.407  1.00 70.840          H  
ATOM   8736  N   ASN A 553    -103.105  21.232   9.492  1.00 43.880          N  
ATOM   8737  CA  ASN A 553    -104.156  22.192   9.137  1.00 44.630          C  
ATOM   8738  C   ASN A 553    -104.295  23.336  10.140  1.00 45.000          C  
ATOM   8739  O   ASN A 553    -104.551  24.489   9.765  1.00 44.940          O  
ATOM   8740  CB  ASN A 553    -105.481  21.476   9.011  1.00 62.180          C  
ATOM   8741  CG  ASN A 553    -105.564  20.625   7.789  1.00 62.180          C  
ATOM   8742  OD1 ASN A 553    -104.829  20.813   6.810  1.00 62.180          O  
ATOM   8743  ND2 ASN A 553    -106.459  19.686   7.818  1.00 62.180          N  
ATOM   8744  H   ASN A 553    -103.362  20.270   9.756  1.00 52.660          H  
ATOM   8745  HA  ASN A 553    -103.899  22.633   8.174  1.00 53.560          H  
ATOM   8746 1HB  ASN A 553    -105.627  20.840   9.889  1.00 74.620          H  
ATOM   8747 2HB  ASN A 553    -106.290  22.202   8.996  1.00 74.620          H  
ATOM   8748 1HD2 ASN A 553    -106.568  19.079   7.033  1.00 74.620          H  
ATOM   8749 2HD2 ASN A 553    -107.032  19.574   8.630  1.00 74.620          H  
ATOM   8750  N   ILE A 554    -104.117  23.002  11.406  1.00 45.410          N  
ATOM   8751  CA  ILE A 554    -104.227  23.905  12.528  1.00 45.830          C  
ATOM   8752  C   ILE A 554    -103.074  24.898  12.520  1.00 45.730          C  
ATOM   8753  O   ILE A 554    -103.301  26.082  12.744  1.00 45.870          O  
ATOM   8754  CB  ILE A 554    -104.342  23.107  13.858  1.00 63.990          C  
ATOM   8755  CG1 ILE A 554    -105.683  22.237  13.898  1.00 63.990          C  
ATOM   8756  CG2 ILE A 554    -104.257  23.986  15.037  1.00 63.990          C  
ATOM   8757  CD1 ILE A 554    -107.000  22.988  13.791  1.00 63.990          C  
ATOM   8758  H   ILE A 554    -103.900  22.036  11.600  1.00 54.490          H  
ATOM   8759  HA  ILE A 554    -105.132  24.488  12.409  1.00 55.000          H  
ATOM   8760  HB  ILE A 554    -103.512  22.405  13.909  1.00 76.790          H  
ATOM   8761 1HG1 ILE A 554    -105.671  21.535  13.083  1.00 76.790          H  
ATOM   8762 2HG1 ILE A 554    -105.692  21.688  14.837  1.00 76.790          H  
ATOM   8763 1HG2 ILE A 554    -104.312  23.388  15.945  1.00 76.790          H  
ATOM   8764 2HG2 ILE A 554    -103.309  24.508  15.003  1.00 76.790          H  
ATOM   8765 3HG2 ILE A 554    -105.071  24.702  15.030  1.00 76.790          H  
ATOM   8766 1HD1 ILE A 554    -107.818  22.270  13.844  1.00 76.790          H  
ATOM   8767 2HD1 ILE A 554    -107.099  23.696  14.600  1.00 76.790          H  
ATOM   8768 3HD1 ILE A 554    -107.062  23.516  12.847  1.00 76.790          H  
ATOM   8769  N   LEU A 555    -101.838  24.445  12.292  1.00 45.520          N  
ATOM   8770  CA  LEU A 555    -100.733  25.387  12.196  1.00 45.370          C  
ATOM   8771  C   LEU A 555    -100.856  26.279  10.955  1.00 45.900          C  
ATOM   8772  O   LEU A 555    -100.550  27.470  11.013  1.00 46.010          O  
ATOM   8773  CB  LEU A 555     -99.389  24.643  12.104  1.00 63.580          C  
ATOM   8774  CG  LEU A 555     -98.885  23.891  13.357  1.00 63.580          C  
ATOM   8775  CD1 LEU A 555     -97.681  23.077  12.979  1.00 63.580          C  
ATOM   8776  CD2 LEU A 555     -98.510  24.872  14.445  1.00 63.580          C  
ATOM   8777  H   LEU A 555    -101.648  23.446  12.171  1.00 54.620          H  
ATOM   8778  HA  LEU A 555    -100.751  26.031  13.071  1.00 54.440          H  
ATOM   8779 1HB  LEU A 555     -99.481  23.898  11.306  1.00 76.290          H  
ATOM   8780 2HB  LEU A 555     -98.627  25.353  11.810  1.00 76.290          H  
ATOM   8781  HG  LEU A 555     -99.664  23.222  13.720  1.00 76.290          H  
ATOM   8782 1HD1 LEU A 555     -97.323  22.544  13.851  1.00 76.290          H  
ATOM   8783 2HD1 LEU A 555     -97.953  22.363  12.198  1.00 76.290          H  
ATOM   8784 3HD1 LEU A 555     -96.892  23.737  12.611  1.00 76.290          H  
ATOM   8785 1HD2 LEU A 555     -98.153  24.337  15.326  1.00 76.290          H  
ATOM   8786 2HD2 LEU A 555     -97.739  25.536  14.103  1.00 76.290          H  
ATOM   8787 3HD2 LEU A 555     -99.369  25.448  14.706  1.00 76.290          H  
ATOM   8788  N   SER A 556    -101.306  25.704   9.831  1.00 46.260          N  
ATOM   8789  CA  SER A 556    -101.400  26.417   8.561  1.00 46.780          C  
ATOM   8790  C   SER A 556    -102.504  27.472   8.445  1.00 47.300          C  
ATOM   8791  O   SER A 556    -102.290  28.532   7.868  1.00 47.570          O  
ATOM   8792  CB  SER A 556    -101.622  25.411   7.446  1.00 65.280          C  
ATOM   8793  OG  SER A 556    -100.522  24.556   7.297  1.00 65.280          O  
ATOM   8794  H   SER A 556    -101.539  24.709   9.819  1.00 55.510          H  
ATOM   8795  HA  SER A 556    -100.446  26.916   8.395  1.00 56.140          H  
ATOM   8796 1HB  SER A 556    -102.515  24.824   7.662  1.00 78.340          H  
ATOM   8797 2HB  SER A 556    -101.800  25.946   6.515  1.00 78.340          H  
ATOM   8798  HG  SER A 556    -100.631  23.869   7.989  1.00 78.340          H  
ATOM   8799  N   MET A 557    -103.697  27.197   8.962  1.00 47.480          N  
ATOM   8800  CA  MET A 557    -104.808  28.124   8.780  1.00 48.090          C  
ATOM   8801  C   MET A 557    -104.681  29.552   9.369  1.00 48.280          C  
ATOM   8802  O   MET A 557    -104.850  30.521   8.619  1.00 48.690          O  
ATOM   8803  CB  MET A 557    -106.098  27.430   9.257  1.00 67.080          C  
ATOM   8804  CG  MET A 557    -107.409  28.247   9.172  1.00 67.080          C  
ATOM   8805  SD  MET A 557    -107.687  29.373  10.590  1.00 67.080          S  
ATOM   8806  CE  MET A 557    -107.996  28.250  11.962  1.00 67.080          C  
ATOM   8807  H   MET A 557    -103.862  26.297   9.423  1.00 56.980          H  
ATOM   8808  HA  MET A 557    -104.920  28.260   7.705  1.00 57.710          H  
ATOM   8809 1HB  MET A 557    -106.256  26.563   8.614  1.00 80.500          H  
ATOM   8810 2HB  MET A 557    -105.978  27.025  10.241  1.00 80.500          H  
ATOM   8811 1HG  MET A 557    -107.400  28.845   8.259  1.00 80.500          H  
ATOM   8812 2HG  MET A 557    -108.249  27.558   9.115  1.00 80.500          H  
ATOM   8813 1HE  MET A 557    -108.181  28.830  12.867  1.00 80.500          H  
ATOM   8814 2HE  MET A 557    -108.869  27.634  11.740  1.00 80.500          H  
ATOM   8815 3HE  MET A 557    -107.132  27.611  12.125  1.00 80.500          H  
ATOM   8816  N   PRO A 558    -104.353  29.761  10.658  1.00 47.970          N  
ATOM   8817  CA  PRO A 558    -104.373  31.057  11.313  1.00 48.190          C  
ATOM   8818  C   PRO A 558    -103.143  31.893  11.036  1.00 48.030          C  
ATOM   8819  O   PRO A 558    -102.379  32.176  11.957  1.00 48.240          O  
ATOM   8820  CB  PRO A 558    -104.440  30.670  12.780  1.00 72.280          C  
ATOM   8821  CG  PRO A 558    -103.622  29.403  12.842  1.00 72.280          C  
ATOM   8822  CD  PRO A 558    -103.892  28.682  11.531  1.00 72.280          C  
ATOM   8823  HA  PRO A 558    -105.281  31.598  11.006  1.00 57.830          H  
ATOM   8824 1HB  PRO A 558    -104.076  31.488  13.392  1.00 86.740          H  
ATOM   8825 2HB  PRO A 558    -105.489  30.498  13.070  1.00 86.740          H  
ATOM   8826 1HG  PRO A 558    -102.553  29.638  12.966  1.00 86.740          H  
ATOM   8827 2HG  PRO A 558    -103.901  28.804  13.696  1.00 86.740          H  
ATOM   8828 1HD  PRO A 558    -102.949  28.273  11.184  1.00 86.740          H  
ATOM   8829 2HD  PRO A 558    -104.642  27.923  11.688  1.00 86.740          H  
ATOM   8830  N   GLU A 559    -102.929  32.283   9.794  1.00 47.690          N  
ATOM   8831  CA  GLU A 559    -101.743  33.079   9.522  1.00 47.550          C  
ATOM   8832  C   GLU A 559    -101.933  34.505  10.020  1.00 47.740          C  
ATOM   8833  O   GLU A 559    -102.743  35.267   9.487  1.00 48.510          O  
ATOM   8834  CB  GLU A 559    -101.419  33.114   8.029  1.00 66.630          C  
ATOM   8835  CG  GLU A 559    -101.008  31.787   7.429  1.00 66.630          C  
ATOM   8836  CD  GLU A 559    -100.617  31.908   5.969  1.00 66.630          C  
ATOM   8837  OE1 GLU A 559    -100.679  32.999   5.447  1.00 66.630          O  
ATOM   8838  OE2 GLU A 559    -100.249  30.918   5.384  1.00 66.630          O  
ATOM   8839  H   GLU A 559    -103.582  31.988   9.063  1.00 57.230          H  
ATOM   8840  HA  GLU A 559    -100.901  32.635  10.052  1.00 57.060          H  
ATOM   8841 1HB  GLU A 559    -102.294  33.463   7.482  1.00 79.950          H  
ATOM   8842 2HB  GLU A 559    -100.617  33.830   7.852  1.00 79.950          H  
ATOM   8843 1HG  GLU A 559    -100.166  31.385   7.996  1.00 79.950          H  
ATOM   8844 2HG  GLU A 559    -101.839  31.087   7.525  1.00 79.950          H  
ATOM   8845  N   LYS A 560    -101.167  34.854  11.042  1.00 47.070          N  
ATOM   8846  CA  LYS A 560    -101.205  36.152  11.690  1.00 47.210          C  
ATOM   8847  C   LYS A 560     -99.808  36.549  12.132  1.00 46.480          C  
ATOM   8848  O   LYS A 560     -99.015  35.684  12.477  1.00 46.360          O  
ATOM   8849  CB  LYS A 560    -102.082  36.102  12.936  1.00 66.040          C  
ATOM   8850  CG  LYS A 560    -103.539  35.768  12.723  1.00 66.040          C  
ATOM   8851  CD  LYS A 560    -104.262  35.885  14.046  1.00 66.040          C  
ATOM   8852  CE  LYS A 560    -105.724  35.536  13.964  1.00 66.040          C  
ATOM   8853  NZ  LYS A 560    -106.396  35.741  15.288  1.00 66.040          N  
ATOM   8854  H   LYS A 560    -100.546  34.151  11.415  1.00 56.480          H  
ATOM   8855  HA  LYS A 560    -101.576  36.898  10.988  1.00 56.650          H  
ATOM   8856 1HB  LYS A 560    -101.680  35.342  13.607  1.00 79.250          H  
ATOM   8857 2HB  LYS A 560    -102.027  37.059  13.460  1.00 79.250          H  
ATOM   8858 1HG  LYS A 560    -103.975  36.443  11.986  1.00 79.250          H  
ATOM   8859 2HG  LYS A 560    -103.629  34.744  12.360  1.00 79.250          H  
ATOM   8860 1HD  LYS A 560    -103.786  35.226  14.775  1.00 79.250          H  
ATOM   8861 2HD  LYS A 560    -104.176  36.910  14.408  1.00 79.250          H  
ATOM   8862 1HE  LYS A 560    -106.208  36.163  13.217  1.00 79.250          H  
ATOM   8863 2HE  LYS A 560    -105.827  34.491  13.671  1.00 79.250          H  
ATOM   8864 1HZ  LYS A 560    -107.372  35.499  15.218  1.00 79.250          H  
ATOM   8865 2HZ  LYS A 560    -105.954  35.158  15.991  1.00 79.250          H  
ATOM   8866 3HZ  LYS A 560    -106.310  36.720  15.560  1.00 79.250          H  
ATOM   8867  N   ALA A 561     -99.502  37.840  12.135  1.00 46.040          N  
ATOM   8868  CA  ALA A 561     -98.244  38.312  12.706  1.00 45.380          C  
ATOM   8869  C   ALA A 561     -98.316  39.811  12.922  1.00 45.750          C  
ATOM   8870  O   ALA A 561     -98.997  40.514  12.176  1.00 45.840          O  
ATOM   8871  CB  ALA A 561     -97.059  37.959  11.817  1.00 63.800          C  
ATOM   8872  H   ALA A 561    -100.169  38.515  11.785  1.00 55.250          H  
ATOM   8873  HA  ALA A 561     -98.119  37.845  13.680  1.00 54.460          H  
ATOM   8874 1HB  ALA A 561     -96.142  38.318  12.281  1.00 76.560          H  
ATOM   8875 2HB  ALA A 561     -96.993  36.878  11.688  1.00 76.560          H  
ATOM   8876 3HB  ALA A 561     -97.181  38.432  10.846  1.00 76.560          H  
ATOM   8877  N   LYS A 562     -97.571  40.300  13.910  1.00 45.980          N  
ATOM   8878  CA  LYS A 562     -97.441  41.724  14.178  1.00 46.300          C  
ATOM   8879  C   LYS A 562     -95.978  42.031  14.481  1.00 45.530          C  
ATOM   8880  O   LYS A 562     -95.285  41.207  15.076  1.00 45.590          O  
ATOM   8881  CB  LYS A 562     -98.313  42.136  15.367  1.00 64.690          C  
ATOM   8882  CG  LYS A 562     -99.825  41.896  15.240  1.00 64.690          C  
ATOM   8883  CD  LYS A 562    -100.492  42.849  14.254  1.00 64.690          C  
ATOM   8884  CE  LYS A 562    -102.004  42.637  14.229  1.00 64.690          C  
ATOM   8885  NZ  LYS A 562    -102.685  43.528  13.234  1.00 64.690          N  
ATOM   8886  H   LYS A 562     -97.061  39.659  14.498  1.00 55.180          H  
ATOM   8887  HA  LYS A 562     -97.725  42.287  13.290  1.00 55.560          H  
ATOM   8888 1HB  LYS A 562     -97.960  41.644  16.274  1.00 77.630          H  
ATOM   8889 2HB  LYS A 562     -98.202  43.193  15.504  1.00 77.630          H  
ATOM   8890 1HG  LYS A 562    -100.016  40.870  14.935  1.00 77.630          H  
ATOM   8891 2HG  LYS A 562    -100.284  42.045  16.203  1.00 77.630          H  
ATOM   8892 1HD  LYS A 562    -100.278  43.879  14.537  1.00 77.630          H  
ATOM   8893 2HD  LYS A 562    -100.102  42.674  13.252  1.00 77.630          H  
ATOM   8894 1HE  LYS A 562    -102.209  41.598  13.972  1.00 77.630          H  
ATOM   8895 2HE  LYS A 562    -102.408  42.842  15.220  1.00 77.630          H  
ATOM   8896 1HZ  LYS A 562    -103.681  43.353  13.250  1.00 77.630          H  
ATOM   8897 2HZ  LYS A 562    -102.511  44.495  13.469  1.00 77.630          H  
ATOM   8898 3HZ  LYS A 562    -102.325  43.337  12.309  1.00 77.630          H  
ATOM   8899  N   LYS A 563     -95.517  43.217  14.090  1.00 44.840          N  
ATOM   8900  CA  LYS A 563     -94.144  43.655  14.352  1.00 44.100          C  
ATOM   8901  C   LYS A 563     -94.083  45.078  14.903  1.00 43.490          C  
ATOM   8902  O   LYS A 563     -95.050  45.845  14.782  1.00 44.000          O  
ATOM   8903  CB  LYS A 563     -93.299  43.550  13.081  1.00 62.040          C  
ATOM   8904  CG  LYS A 563     -93.112  42.122  12.561  1.00 62.040          C  
ATOM   8905  CD  LYS A 563     -92.212  42.089  11.331  1.00 62.040          C  
ATOM   8906  CE  LYS A 563     -92.019  40.667  10.815  1.00 62.040          C  
ATOM   8907  NZ  LYS A 563     -91.158  40.629   9.593  1.00 62.040          N  
ATOM   8908  H   LYS A 563     -96.142  43.839  13.596  1.00 53.810          H  
ATOM   8909  HA  LYS A 563     -93.713  42.995  15.106  1.00 52.920          H  
ATOM   8910 1HB  LYS A 563     -93.761  44.138  12.290  1.00 74.440          H  
ATOM   8911 2HB  LYS A 563     -92.311  43.971  13.266  1.00 74.440          H  
ATOM   8912 1HG  LYS A 563     -92.673  41.512  13.351  1.00 74.440          H  
ATOM   8913 2HG  LYS A 563     -94.081  41.698  12.301  1.00 74.440          H  
ATOM   8914 1HD  LYS A 563     -92.655  42.695  10.539  1.00 74.440          H  
ATOM   8915 2HD  LYS A 563     -91.239  42.508  11.583  1.00 74.440          H  
ATOM   8916 1HE  LYS A 563     -91.550  40.068  11.594  1.00 74.440          H  
ATOM   8917 2HE  LYS A 563     -92.993  40.237  10.578  1.00 74.440          H  
ATOM   8918 1HZ  LYS A 563     -91.053  39.672   9.284  1.00 74.440          H  
ATOM   8919 2HZ  LYS A 563     -91.589  41.173   8.858  1.00 74.440          H  
ATOM   8920 3HZ  LYS A 563     -90.249  41.014   9.806  1.00 74.440          H  
ATOM   8921  N   ALA A 564     -92.942  45.422  15.509  1.00 42.430          N  
ATOM   8922  CA  ALA A 564     -92.712  46.761  16.039  1.00 41.760          C  
ATOM   8923  C   ALA A 564     -91.243  47.080  16.206  1.00 41.480          C  
ATOM   8924  O   ALA A 564     -90.415  46.188  16.389  1.00 41.220          O  
ATOM   8925  CB  ALA A 564     -93.387  46.909  17.366  1.00 58.730          C  
ATOM   8926  H   ALA A 564     -92.198  44.737  15.561  1.00 50.920          H  
ATOM   8927  HA  ALA A 564     -93.124  47.483  15.335  1.00 50.110          H  
ATOM   8928 1HB  ALA A 564     -93.218  47.882  17.720  1.00 70.480          H  
ATOM   8929 2HB  ALA A 564     -94.424  46.749  17.228  1.00 70.480          H  
ATOM   8930 3HB  ALA A 564     -92.986  46.208  18.071  1.00 70.480          H  
ATOM   8931  N   PHE A 565     -90.933  48.370  16.173  1.00 41.570          N  
ATOM   8932  CA  PHE A 565     -89.596  48.877  16.406  1.00 41.390          C  
ATOM   8933  C   PHE A 565     -89.701  50.328  16.827  1.00 41.820          C  
ATOM   8934  O   PHE A 565     -90.762  50.938  16.681  1.00 42.350          O  
ATOM   8935  CB  PHE A 565     -88.758  48.827  15.131  1.00 58.020          C  
ATOM   8936  CG  PHE A 565     -89.260  49.783  14.076  1.00 58.020          C  
ATOM   8937  CD1 PHE A 565     -88.704  51.057  13.958  1.00 58.020          C  
ATOM   8938  CD2 PHE A 565     -90.296  49.439  13.228  1.00 58.020          C  
ATOM   8939  CE1 PHE A 565     -89.159  51.943  13.028  1.00 58.020          C  
ATOM   8940  CE2 PHE A 565     -90.760  50.339  12.293  1.00 58.020          C  
ATOM   8941  CZ  PHE A 565     -90.187  51.594  12.194  1.00 58.020          C  
ATOM   8942  H   PHE A 565     -91.653  49.052  15.985  1.00 49.880          H  
ATOM   8943  HA  PHE A 565     -89.120  48.304  17.203  1.00 49.670          H  
ATOM   8944 1HB  PHE A 565     -87.727  49.079  15.360  1.00 69.620          H  
ATOM   8945 2HB  PHE A 565     -88.769  47.817  14.722  1.00 69.620          H  
ATOM   8946  HD1 PHE A 565     -87.899  51.349  14.619  1.00 69.620          H  
ATOM   8947  HD2 PHE A 565     -90.747  48.450  13.309  1.00 69.620          H  
ATOM   8948  HE1 PHE A 565     -88.710  52.929  12.951  1.00 69.620          H  
ATOM   8949  HE2 PHE A 565     -91.578  50.062  11.630  1.00 69.620          H  
ATOM   8950  HZ  PHE A 565     -90.553  52.305  11.458  1.00 69.620          H  
ATOM   8951  N   ASP A 566     -88.596  50.870  17.329  1.00 41.640          N  
ATOM   8952  CA  ASP A 566     -88.447  52.299  17.588  1.00 41.980          C  
ATOM   8953  C   ASP A 566     -86.947  52.600  17.558  1.00 41.100          C  
ATOM   8954  O   ASP A 566     -86.200  52.117  18.419  1.00 41.350          O  
ATOM   8955  CB  ASP A 566     -89.110  52.764  18.899  1.00 58.640          C  
ATOM   8956  CG  ASP A 566     -89.097  54.329  19.079  1.00 58.640          C  
ATOM   8957  OD1 ASP A 566     -88.419  54.963  18.309  1.00 58.640          O  
ATOM   8958  OD2 ASP A 566     -89.775  54.858  19.968  1.00 58.640          O  
ATOM   8959  H   ASP A 566     -87.797  50.272  17.481  1.00 49.970          H  
ATOM   8960  HA  ASP A 566     -88.915  52.846  16.775  1.00 50.380          H  
ATOM   8961 1HB  ASP A 566     -90.149  52.456  18.887  1.00 70.360          H  
ATOM   8962 2HB  ASP A 566     -88.628  52.295  19.753  1.00 70.360          H  
ATOM   8963  N   ASN A 567     -86.504  53.287  16.509  1.00 40.100          N  
ATOM   8964  CA  ASN A 567     -85.099  53.606  16.269  1.00 39.280          C  
ATOM   8965  C   ASN A 567     -84.959  55.123  16.048  1.00 39.170          C  
ATOM   8966  O   ASN A 567     -84.970  55.575  14.898  1.00 39.380          O  
ATOM   8967  CB  ASN A 567     -84.558  52.835  15.077  1.00 55.320          C  
ATOM   8968  CG  ASN A 567     -84.537  51.337  15.298  1.00 55.320          C  
ATOM   8969  OD1 ASN A 567     -83.805  50.841  16.165  1.00 55.320          O  
ATOM   8970  ND2 ASN A 567     -85.293  50.608  14.519  1.00 55.320          N  
ATOM   8971  H   ASN A 567     -87.200  53.653  15.875  1.00 48.120          H  
ATOM   8972  HA  ASN A 567     -84.519  53.294  17.127  1.00 47.140          H  
ATOM   8973 1HB  ASN A 567     -85.167  53.050  14.197  1.00 66.380          H  
ATOM   8974 2HB  ASN A 567     -83.543  53.173  14.863  1.00 66.380          H  
ATOM   8975 1HD2 ASN A 567     -85.294  49.612  14.616  1.00 66.380          H  
ATOM   8976 2HD2 ASN A 567     -85.854  51.042  13.815  1.00 66.380          H  
ATOM   8977  N   PRO A 568     -84.864  55.918  17.131  1.00 38.940          N  
ATOM   8978  CA  PRO A 568     -84.899  57.367  17.172  1.00 39.030          C  
ATOM   8979  C   PRO A 568     -83.637  58.062  16.734  1.00 39.070          C  
ATOM   8980  O   PRO A 568     -82.567  57.467  16.757  1.00 38.860          O  
ATOM   8981  CB  PRO A 568     -85.114  57.634  18.657  1.00 58.550          C  
ATOM   8982  CG  PRO A 568     -84.445  56.492  19.346  1.00 58.550          C  
ATOM   8983  CD  PRO A 568     -84.652  55.311  18.462  1.00 58.550          C  
ATOM   8984  HA  PRO A 568     -85.746  57.704  16.571  1.00 46.840          H  
ATOM   8985 1HB  PRO A 568     -84.694  58.613  18.940  1.00 70.250          H  
ATOM   8986 2HB  PRO A 568     -86.156  57.663  18.857  1.00 70.250          H  
ATOM   8987 1HG  PRO A 568     -83.381  56.699  19.522  1.00 70.250          H  
ATOM   8988 2HG  PRO A 568     -84.900  56.333  20.316  1.00 70.250          H  
ATOM   8989 1HD  PRO A 568     -83.719  54.725  18.493  1.00 70.250          H  
ATOM   8990 2HD  PRO A 568     -85.537  54.743  18.792  1.00 70.250          H  
ATOM   8991  N   ASP A 569     -83.793  59.333  16.383  1.00 39.390          N  
ATOM   8992  CA  ASP A 569     -82.719  60.287  16.151  1.00 39.530          C  
ATOM   8993  C   ASP A 569     -83.319  61.694  16.264  1.00 40.150          C  
ATOM   8994  O   ASP A 569     -83.639  62.306  15.240  1.00 40.530          O  
ATOM   8995  CB  ASP A 569     -82.048  60.064  14.789  1.00 55.290          C  
ATOM   8996  CG  ASP A 569     -80.772  60.922  14.590  1.00 55.290          C  
ATOM   8997  OD1 ASP A 569     -80.438  61.667  15.486  1.00 55.290          O  
ATOM   8998  OD2 ASP A 569     -80.142  60.844  13.529  1.00 55.290          O  
ATOM   8999  H   ASP A 569     -84.734  59.695  16.328  1.00 47.270          H  
ATOM   9000  HA  ASP A 569     -81.973  60.183  16.925  1.00 47.440          H  
ATOM   9001 1HB  ASP A 569     -81.773  59.009  14.697  1.00 66.340          H  
ATOM   9002 2HB  ASP A 569     -82.754  60.289  13.993  1.00 66.340          H  
ATOM   9003  N   TYR A 570     -83.574  62.183  17.493  1.00 40.280          N  
ATOM   9004  CA  TYR A 570     -84.289  63.459  17.640  1.00 40.990          C  
ATOM   9005  C   TYR A 570     -83.547  64.510  18.468  1.00 40.600          C  
ATOM   9006  O   TYR A 570     -82.795  64.193  19.380  1.00 40.790          O  
ATOM   9007  CB  TYR A 570     -85.678  63.200  18.249  1.00 57.100          C  
ATOM   9008  CG  TYR A 570     -86.588  62.359  17.357  1.00 57.100          C  
ATOM   9009  CD1 TYR A 570     -86.527  60.988  17.406  1.00 57.100          C  
ATOM   9010  CD2 TYR A 570     -87.482  62.969  16.486  1.00 57.100          C  
ATOM   9011  CE1 TYR A 570     -87.328  60.237  16.582  1.00 57.100          C  
ATOM   9012  CE2 TYR A 570     -88.290  62.190  15.680  1.00 57.100          C  
ATOM   9013  CZ  TYR A 570     -88.208  60.849  15.719  1.00 57.100          C  
ATOM   9014  OH  TYR A 570     -89.014  60.089  14.890  1.00 57.100          O  
ATOM   9015  H   TYR A 570     -83.317  61.663  18.342  1.00 48.340          H  
ATOM   9016  HA  TYR A 570     -84.429  63.885  16.645  1.00 49.190          H  
ATOM   9017 1HB  TYR A 570     -85.560  62.677  19.206  1.00 68.520          H  
ATOM   9018 2HB  TYR A 570     -86.174  64.146  18.452  1.00 68.520          H  
ATOM   9019  HD1 TYR A 570     -85.840  60.504  18.094  1.00 68.520          H  
ATOM   9020  HD2 TYR A 570     -87.549  64.057  16.439  1.00 68.520          H  
ATOM   9021  HE1 TYR A 570     -87.281  59.166  16.614  1.00 68.520          H  
ATOM   9022  HE2 TYR A 570     -88.987  62.636  15.008  1.00 68.520          H  
ATOM   9023  HH  TYR A 570     -89.583  60.665  14.358  1.00 68.520          H  
ATOM   9024  N   TRP A 571     -83.831  65.782  18.179  1.00 40.120          N  
ATOM   9025  CA  TRP A 571     -83.309  66.924  18.941  1.00 39.870          C  
ATOM   9026  C   TRP A 571     -84.180  67.340  20.123  1.00 40.800          C  
ATOM   9027  O   TRP A 571     -83.865  68.288  20.824  1.00 41.000          O  
ATOM   9028  CB  TRP A 571     -83.089  68.119  18.024  1.00 55.920          C  
ATOM   9029  CG  TRP A 571     -84.122  68.228  17.043  1.00 55.920          C  
ATOM   9030  CD1 TRP A 571     -85.357  68.729  17.184  1.00 55.920          C  
ATOM   9031  CD2 TRP A 571     -84.006  67.834  15.680  1.00 55.920          C  
ATOM   9032  NE1 TRP A 571     -86.026  68.632  16.011  1.00 55.920          N  
ATOM   9033  CE2 TRP A 571     -85.209  68.111  15.084  1.00 55.920          C  
ATOM   9034  CE3 TRP A 571     -82.986  67.268  14.928  1.00 55.920          C  
ATOM   9035  CZ2 TRP A 571     -85.431  67.866  13.786  1.00 55.920          C  
ATOM   9036  CZ3 TRP A 571     -83.214  67.016  13.594  1.00 55.920          C  
ATOM   9037  CH2 TRP A 571     -84.414  67.313  13.037  1.00 55.920          C  
ATOM   9038  H   TRP A 571     -84.431  65.964  17.387  1.00 48.140          H  
ATOM   9039  HA  TRP A 571     -82.335  66.642  19.336  1.00 47.840          H  
ATOM   9040 1HB  TRP A 571     -83.095  69.035  18.599  1.00 67.100          H  
ATOM   9041 2HB  TRP A 571     -82.119  68.049  17.538  1.00 67.100          H  
ATOM   9042  HD1 TRP A 571     -85.755  69.115  18.092  1.00 67.100          H  
ATOM   9043  HE1 TRP A 571     -87.019  68.898  15.789  1.00 67.100          H  
ATOM   9044  HE3 TRP A 571     -82.034  67.028  15.379  1.00 67.100          H  
ATOM   9045  HZ2 TRP A 571     -86.371  68.096  13.343  1.00 67.100          H  
ATOM   9046  HZ3 TRP A 571     -82.418  66.574  13.002  1.00 67.100          H  
ATOM   9047  HH2 TRP A 571     -84.579  67.107  11.982  1.00 67.100          H  
ATOM   9048  N   ASN A 572     -85.279  66.635  20.344  1.00 41.440          N  
ATOM   9049  CA  ASN A 572     -86.201  66.905  21.447  1.00 42.300          C  
ATOM   9050  C   ASN A 572     -86.806  68.320  21.494  1.00 42.150          C  
ATOM   9051  O   ASN A 572     -86.992  68.893  22.570  1.00 42.690          O  
ATOM   9052  CB  ASN A 572     -85.478  66.602  22.739  1.00 58.880          C  
ATOM   9053  CG  ASN A 572     -85.031  65.184  22.775  1.00 58.880          C  
ATOM   9054  OD1 ASN A 572     -85.819  64.269  22.478  1.00 58.880          O  
ATOM   9055  ND2 ASN A 572     -83.791  64.977  23.145  1.00 58.880          N  
ATOM   9056  H   ASN A 572     -85.470  65.862  19.724  1.00 49.730          H  
ATOM   9057  HA  ASN A 572     -87.038  66.215  21.353  1.00 50.760          H  
ATOM   9058 1HB  ASN A 572     -84.622  67.259  22.885  1.00 70.650          H  
ATOM   9059 2HB  ASN A 572     -86.154  66.766  23.576  1.00 70.650          H  
ATOM   9060 1HD2 ASN A 572     -83.413  64.034  23.248  1.00 70.650          H  
ATOM   9061 2HD2 ASN A 572     -83.195  65.757  23.384  1.00 70.650          H  
ATOM   9062  N   HIS A 573     -87.173  68.838  20.324  1.00 41.470          N  
ATOM   9063  CA  HIS A 573     -87.796  70.149  20.162  1.00 41.240          C  
ATOM   9064  C   HIS A 573     -88.801  70.047  19.027  1.00 40.880          C  
ATOM   9065  O   HIS A 573     -88.935  68.992  18.410  1.00 40.740          O  
ATOM   9066  CB  HIS A 573     -86.786  71.272  19.855  1.00 57.830          C  
ATOM   9067  CG  HIS A 573     -85.796  71.569  20.931  1.00 57.830          C  
ATOM   9068  ND1 HIS A 573     -86.111  72.310  22.049  1.00 57.830          N  
ATOM   9069  CD2 HIS A 573     -84.502  71.247  21.048  1.00 57.830          C  
ATOM   9070  CE1 HIS A 573     -85.035  72.431  22.806  1.00 57.830          C  
ATOM   9071  NE2 HIS A 573     -84.037  71.803  22.225  1.00 57.830          N  
ATOM   9072  H   HIS A 573     -87.010  68.282  19.500  1.00 49.760          H  
ATOM   9073  HA  HIS A 573     -88.338  70.420  21.067  1.00 49.490          H  
ATOM   9074 1HB  HIS A 573     -86.243  71.046  18.953  1.00 69.390          H  
ATOM   9075 2HB  HIS A 573     -87.330  72.195  19.669  1.00 69.390          H  
ATOM   9076  HD1 HIS A 573     -87.030  72.389  22.432  1.00 69.390          H  
ATOM   9077  HD2 HIS A 573     -83.849  70.689  20.404  1.00 69.390          H  
ATOM   9078  HE1 HIS A 573     -85.078  72.987  23.741  1.00 69.390          H  
ATOM   9079  N   SER A 574     -89.510  71.139  18.746  1.00 40.770          N  
ATOM   9080  CA  SER A 574     -90.564  71.127  17.735  1.00 40.450          C  
ATOM   9081  C   SER A 574     -90.125  71.173  16.267  1.00 39.560          C  
ATOM   9082  O   SER A 574     -90.953  71.008  15.379  1.00 39.930          O  
ATOM   9083  CB  SER A 574     -91.534  72.252  18.025  1.00 56.760          C  
ATOM   9084  OG  SER A 574     -90.968  73.501  17.797  1.00 56.760          O  
ATOM   9085  H   SER A 574     -89.364  71.997  19.263  1.00 48.920          H  
ATOM   9086  HA  SER A 574     -91.106  70.193  17.868  1.00 48.540          H  
ATOM   9087 1HB  SER A 574     -92.429  72.146  17.420  1.00 68.110          H  
ATOM   9088 2HB  SER A 574     -91.837  72.180  19.068  1.00 68.110          H  
ATOM   9089  HG  SER A 574     -91.491  73.862  17.038  1.00 68.110          H  
ATOM   9090  N   LEU A 575     -88.849  71.414  15.971  1.00 38.400          N  
ATOM   9091  CA  LEU A 575     -88.477  71.442  14.560  1.00 37.520          C  
ATOM   9092  C   LEU A 575     -88.836  70.058  14.002  1.00 36.760          C  
ATOM   9093  O   LEU A 575     -88.408  69.055  14.580  1.00 36.480          O  
ATOM   9094  CB  LEU A 575     -86.962  71.719  14.376  1.00 52.880          C  
ATOM   9095  CG  LEU A 575     -86.444  71.895  12.910  1.00 52.880          C  
ATOM   9096  CD1 LEU A 575     -86.973  73.191  12.307  1.00 52.880          C  
ATOM   9097  CD2 LEU A 575     -84.926  71.899  12.894  1.00 52.880          C  
ATOM   9098  H   LEU A 575     -88.175  71.557  16.707  1.00 46.080          H  
ATOM   9099  HA  LEU A 575     -89.035  72.223  14.078  1.00 45.020          H  
ATOM   9100 1HB  LEU A 575     -86.706  72.619  14.922  1.00 63.460          H  
ATOM   9101 2HB  LEU A 575     -86.410  70.910  14.808  1.00 63.460          H  
ATOM   9102  HG  LEU A 575     -86.800  71.062  12.303  1.00 63.460          H  
ATOM   9103 1HD1 LEU A 575     -86.604  73.277  11.286  1.00 63.460          H  
ATOM   9104 2HD1 LEU A 575     -88.041  73.226  12.290  1.00 63.460          H  
ATOM   9105 3HD1 LEU A 575     -86.615  74.035  12.890  1.00 63.460          H  
ATOM   9106 1HD2 LEU A 575     -84.576  72.009  11.869  1.00 63.460          H  
ATOM   9107 2HD2 LEU A 575     -84.556  72.730  13.490  1.00 63.460          H  
ATOM   9108 3HD2 LEU A 575     -84.559  70.954  13.297  1.00 63.460          H  
ATOM   9109  N   PRO A 576     -89.579  69.940  12.881  1.00 36.420          N  
ATOM   9110  CA  PRO A 576     -89.966  68.686  12.287  1.00 35.690          C  
ATOM   9111  C   PRO A 576     -88.720  67.874  12.025  1.00 34.550          C  
ATOM   9112  O   PRO A 576     -87.758  68.450  11.521  1.00 33.690          O  
ATOM   9113  CB  PRO A 576     -90.618  69.119  10.969  1.00 53.530          C  
ATOM   9114  CG  PRO A 576     -91.123  70.486  11.255  1.00 53.530          C  
ATOM   9115  CD  PRO A 576     -90.101  71.094  12.181  1.00 53.530          C  
ATOM   9116  HA  PRO A 576     -90.688  68.222  12.948  1.00 42.830          H  
ATOM   9117 1HB  PRO A 576     -89.883  69.099  10.147  1.00 64.240          H  
ATOM   9118 2HB  PRO A 576     -91.427  68.420  10.699  1.00 64.240          H  
ATOM   9119 1HG  PRO A 576     -91.233  71.052  10.323  1.00 64.240          H  
ATOM   9120 2HG  PRO A 576     -92.127  70.456  11.709  1.00 64.240          H  
ATOM   9121 1HD  PRO A 576     -89.314  71.566  11.621  1.00 64.240          H  
ATOM   9122 2HD  PRO A 576     -90.652  71.765  12.851  1.00 64.240          H  
ATOM   9123  N   PRO A 577     -88.740  66.546  12.256  1.00 34.510          N  
ATOM   9124  CA  PRO A 577     -87.674  65.566  12.052  1.00 33.490          C  
ATOM   9125  C   PRO A 577     -86.913  65.687  10.731  1.00 32.210          C  
ATOM   9126  O   PRO A 577     -85.793  65.181  10.622  1.00 31.440          O  
ATOM   9127  CB  PRO A 577     -88.440  64.247  12.133  1.00 50.230          C  
ATOM   9128  CG  PRO A 577     -89.595  64.553  13.061  1.00 50.230          C  
ATOM   9129  CD  PRO A 577     -89.992  65.938  12.777  1.00 50.230          C  
ATOM   9130  HA  PRO A 577     -86.974  65.630  12.896  1.00 40.190          H  
ATOM   9131 1HB  PRO A 577     -88.763  63.932  11.131  1.00 60.280          H  
ATOM   9132 2HB  PRO A 577     -87.779  63.454  12.523  1.00 60.280          H  
ATOM   9133 1HG  PRO A 577     -90.423  63.826  12.933  1.00 60.280          H  
ATOM   9134 2HG  PRO A 577     -89.268  64.493  14.092  1.00 60.280          H  
ATOM   9135 1HD  PRO A 577     -90.814  65.975  12.041  1.00 60.280          H  
ATOM   9136 2HD  PRO A 577     -90.265  66.361  13.758  1.00 60.280          H  
ATOM   9137  N   ARG A 578     -87.524  66.303   9.716  1.00 32.000          N  
ATOM   9138  CA  ARG A 578     -86.881  66.450   8.428  1.00 30.830          C  
ATOM   9139  C   ARG A 578     -86.928  67.913   7.972  1.00 30.620          C  
ATOM   9140  O   ARG A 578     -87.639  68.258   7.027  1.00 30.370          O  
ATOM   9141  CB  ARG A 578     -87.562  65.556   7.399  1.00 43.630          C  
ATOM   9142  CG  ARG A 578     -87.472  64.052   7.703  1.00 43.630          C  
ATOM   9143  CD  ARG A 578     -86.100  63.499   7.567  1.00 43.630          C  
ATOM   9144  NE  ARG A 578     -86.085  62.076   7.841  1.00 43.630          N  
ATOM   9145  CZ  ARG A 578     -85.917  61.510   9.066  1.00 43.630          C  
ATOM   9146  NH1 ARG A 578     -85.746  62.245  10.163  1.00 43.630          N  
ATOM   9147  NH2 ARG A 578     -85.928  60.187   9.167  1.00 43.630          N  
ATOM   9148  H   ARG A 578     -88.438  66.709   9.842  1.00 38.400          H  
ATOM   9149  HA  ARG A 578     -85.835  66.170   8.520  1.00 37.000          H  
ATOM   9150 1HB  ARG A 578     -88.617  65.816   7.338  1.00 52.360          H  
ATOM   9151 2HB  ARG A 578     -87.123  65.726   6.417  1.00 52.360          H  
ATOM   9152 1HG  ARG A 578     -87.818  63.858   8.711  1.00 52.360          H  
ATOM   9153 2HG  ARG A 578     -88.110  63.515   7.004  1.00 52.360          H  
ATOM   9154 1HD  ARG A 578     -85.751  63.652   6.546  1.00 52.360          H  
ATOM   9155 2HD  ARG A 578     -85.415  63.982   8.252  1.00 52.360          H  
ATOM   9156  HE  ARG A 578     -86.208  61.453   7.053  1.00 52.360          H  
ATOM   9157 1HH1 ARG A 578     -85.733  63.279  10.137  1.00 52.360          H  
ATOM   9158 2HH1 ARG A 578     -85.622  61.794  11.056  1.00 52.360          H  
ATOM   9159 1HH2 ARG A 578     -86.058  59.619   8.341  1.00 52.360          H  
ATOM   9160 2HH2 ARG A 578     -85.807  59.744  10.066  1.00 52.360          H  
ATOM   9161  N   SER A 579     -86.164  68.763   8.662  1.00 30.780          N  
ATOM   9162  CA  SER A 579     -86.068  70.197   8.408  1.00 30.640          C  
ATOM   9163  C   SER A 579     -84.790  70.725   9.020  1.00 30.280          C  
ATOM   9164  O   SER A 579     -84.320  70.221  10.041  1.00 29.890          O  
ATOM   9165  CB  SER A 579     -87.227  70.992   8.953  1.00 42.950          C  
ATOM   9166  OG  SER A 579     -87.024  72.372   8.671  1.00 42.950          O  
ATOM   9167  H   SER A 579     -85.608  68.403   9.427  1.00 36.940          H  
ATOM   9168  HA  SER A 579     -86.023  70.358   7.331  1.00 36.770          H  
ATOM   9169 1HB  SER A 579     -88.157  70.653   8.496  1.00 51.540          H  
ATOM   9170 2HB  SER A 579     -87.312  70.835  10.024  1.00 51.540          H  
ATOM   9171  HG  SER A 579     -87.789  72.829   9.044  1.00 51.540          H  
ATOM   9172  N   THR A 580     -84.190  71.710   8.373  1.00 30.390          N  
ATOM   9173  CA  THR A 580     -82.984  72.333   8.900  1.00 30.070          C  
ATOM   9174  C   THR A 580     -83.208  73.803   9.245  1.00 29.850          C  
ATOM   9175  O   THR A 580     -82.255  74.516   9.570  1.00 29.220          O  
ATOM   9176  CB  THR A 580     -81.831  72.227   7.884  1.00 42.230          C  
ATOM   9177  OG1 THR A 580     -82.191  72.915   6.675  1.00 42.230          O  
ATOM   9178  CG2 THR A 580     -81.576  70.760   7.558  1.00 42.230          C  
ATOM   9179  H   THR A 580     -84.584  72.053   7.508  1.00 36.470          H  
ATOM   9180  HA  THR A 580     -82.692  71.813   9.811  1.00 36.080          H  
ATOM   9181  HB  THR A 580     -80.923  72.668   8.302  1.00 50.670          H  
ATOM   9182  HG1 THR A 580     -82.120  73.865   6.824  1.00 50.670          H  
ATOM   9183 1HG2 THR A 580     -80.760  70.687   6.843  1.00 50.670          H  
ATOM   9184 2HG2 THR A 580     -81.312  70.229   8.470  1.00 50.670          H  
ATOM   9185 3HG2 THR A 580     -82.469  70.314   7.133  1.00 50.670          H  
ATOM   9186  N   LEU A 581     -84.448  74.285   9.095  1.00 30.350          N  
ATOM   9187  CA  LEU A 581     -84.698  75.706   9.321  1.00 30.180          C  
ATOM   9188  C   LEU A 581     -85.373  76.051  10.645  1.00 29.940          C  
ATOM   9189  O   LEU A 581     -86.554  75.788  10.877  1.00 30.140          O  
ATOM   9190  CB  LEU A 581     -85.543  76.298   8.183  1.00 42.320          C  
ATOM   9191  CG  LEU A 581     -85.910  77.807   8.339  1.00 42.320          C  
ATOM   9192  CD1 LEU A 581     -84.670  78.677   8.305  1.00 42.320          C  
ATOM   9193  CD2 LEU A 581     -86.865  78.226   7.253  1.00 42.320          C  
ATOM   9194  H   LEU A 581     -85.206  73.649   8.850  1.00 36.420          H  
ATOM   9195  HA  LEU A 581     -83.732  76.199   9.308  1.00 36.220          H  
ATOM   9196 1HB  LEU A 581     -85.001  76.174   7.248  1.00 50.780          H  
ATOM   9197 2HB  LEU A 581     -86.475  75.733   8.120  1.00 50.780          H  
ATOM   9198  HG  LEU A 581     -86.368  77.947   9.285  1.00 50.780          H  
ATOM   9199 1HD1 LEU A 581     -84.974  79.700   8.432  1.00 50.780          H  
ATOM   9200 2HD1 LEU A 581     -84.004  78.414   9.091  1.00 50.780          H  
ATOM   9201 3HD1 LEU A 581     -84.163  78.563   7.350  1.00 50.780          H  
ATOM   9202 1HD2 LEU A 581     -87.133  79.276   7.383  1.00 50.780          H  
ATOM   9203 2HD2 LEU A 581     -86.400  78.087   6.276  1.00 50.780          H  
ATOM   9204 3HD2 LEU A 581     -87.750  77.632   7.320  1.00 50.780          H  
ATOM   9205  N   GLN A 582     -84.653  76.791  11.465  1.00 29.590          N  
ATOM   9206  CA  GLN A 582     -85.098  77.207  12.789  1.00 29.330          C  
ATOM   9207  C   GLN A 582     -86.041  78.406  12.708  1.00 29.890          C  
ATOM   9208  O   GLN A 582     -85.728  79.490  13.193  1.00 29.450          O  
ATOM   9209  CB  GLN A 582     -83.874  77.614  13.608  1.00 41.170          C  
ATOM   9210  CG  GLN A 582     -82.884  76.512  13.855  1.00 41.170          C  
ATOM   9211  CD  GLN A 582     -81.621  77.029  14.540  1.00 41.170          C  
ATOM   9212  OE1 GLN A 582     -80.837  77.820  13.972  1.00 41.170          O  
ATOM   9213  NE2 GLN A 582     -81.414  76.599  15.776  1.00 41.170          N  
ATOM   9214  H   GLN A 582     -83.711  76.996  11.174  1.00 35.510          H  
ATOM   9215  HA  GLN A 582     -85.621  76.376  13.265  1.00 35.200          H  
ATOM   9216 1HB  GLN A 582     -83.350  78.413  13.108  1.00 49.400          H  
ATOM   9217 2HB  GLN A 582     -84.195  77.998  14.576  1.00 49.400          H  
ATOM   9218 1HG  GLN A 582     -83.348  75.764  14.499  1.00 49.400          H  
ATOM   9219 2HG  GLN A 582     -82.599  76.058  12.905  1.00 49.400          H  
ATOM   9220 1HE2 GLN A 582     -80.609  76.911  16.289  1.00 49.400          H  
ATOM   9221 2HE2 GLN A 582     -82.068  75.983  16.211  1.00 49.400          H  
ATOM   9222  N   HIS A 583     -87.230  78.174  12.187  1.00 30.910          N  
ATOM   9223  CA  HIS A 583     -88.213  79.225  11.937  1.00 31.550          C  
ATOM   9224  C   HIS A 583     -89.635  78.674  12.119  1.00 32.100          C  
ATOM   9225  O   HIS A 583     -89.873  77.514  11.756  1.00 32.510          O  
ATOM   9226  CB  HIS A 583     -88.041  79.726  10.498  1.00 43.910          C  
ATOM   9227  CG  HIS A 583     -88.866  80.874  10.096  1.00 43.910          C  
ATOM   9228  ND1 HIS A 583     -90.201  80.745   9.776  1.00 43.910          N  
ATOM   9229  CD2 HIS A 583     -88.564  82.185   9.944  1.00 43.910          C  
ATOM   9230  CE1 HIS A 583     -90.686  81.932   9.441  1.00 43.910          C  
ATOM   9231  NE2 HIS A 583     -89.711  82.821   9.538  1.00 43.910          N  
ATOM   9232  H   HIS A 583     -87.379  77.220  11.847  1.00 37.090          H  
ATOM   9233  HA  HIS A 583     -88.018  80.046  12.615  1.00 37.860          H  
ATOM   9234 1HB  HIS A 583     -86.998  79.981  10.330  1.00 52.700          H  
ATOM   9235 2HB  HIS A 583     -88.301  78.917   9.826  1.00 52.700          H  
ATOM   9236  HD2 HIS A 583     -87.595  82.651  10.110  1.00 52.700          H  
ATOM   9237  HE1 HIS A 583     -91.717  82.135   9.134  1.00 52.700          H  
ATOM   9238  HE2 HIS A 583     -89.795  83.811   9.339  1.00 52.700          H  
ATOM   9239  N   PRO A 584     -90.606  79.471  12.648  1.00 32.210          N  
ATOM   9240  CA  PRO A 584     -92.014  79.129  12.845  1.00 32.700          C  
ATOM   9241  C   PRO A 584     -92.679  78.396  11.683  1.00 33.450          C  
ATOM   9242  O   PRO A 584     -93.460  77.474  11.926  1.00 33.770          O  
ATOM   9243  CB  PRO A 584     -92.635  80.501  13.106  1.00 49.050          C  
ATOM   9244  CG  PRO A 584     -91.542  81.276  13.807  1.00 49.050          C  
ATOM   9245  CD  PRO A 584     -90.261  80.837  13.177  1.00 49.050          C  
ATOM   9246  HA  PRO A 584     -92.114  78.535  13.758  1.00 39.240          H  
ATOM   9247 1HB  PRO A 584     -92.940  80.960  12.150  1.00 58.860          H  
ATOM   9248 2HB  PRO A 584     -93.536  80.402  13.712  1.00 58.860          H  
ATOM   9249 1HG  PRO A 584     -91.719  82.358  13.694  1.00 58.860          H  
ATOM   9250 2HG  PRO A 584     -91.569  81.067  14.889  1.00 58.860          H  
ATOM   9251 1HD  PRO A 584     -89.992  81.543  12.407  1.00 58.860          H  
ATOM   9252 2HD  PRO A 584     -89.508  80.779  13.976  1.00 58.860          H  
ATOM   9253  N   ASP A 585     -92.305  78.685  10.420  1.00 33.750          N  
ATOM   9254  CA  ASP A 585     -92.915  77.962   9.290  1.00 34.520          C  
ATOM   9255  C   ASP A 585     -92.864  76.435   9.494  1.00 34.650          C  
ATOM   9256  O   ASP A 585     -93.688  75.695   8.952  1.00 35.310          O  
ATOM   9257  CB  ASP A 585     -92.220  78.288   7.961  1.00 48.020          C  
ATOM   9258  CG  ASP A 585     -92.511  79.694   7.408  1.00 48.020          C  
ATOM   9259  OD1 ASP A 585     -93.392  80.363   7.904  1.00 48.020          O  
ATOM   9260  OD2 ASP A 585     -91.841  80.077   6.479  1.00 48.020          O  
ATOM   9261  H   ASP A 585     -91.639  79.437  10.206  1.00 40.500          H  
ATOM   9262  HA  ASP A 585     -93.960  78.264   9.216  1.00 41.420          H  
ATOM   9263 1HB  ASP A 585     -91.142  78.198   8.100  1.00 57.620          H  
ATOM   9264 2HB  ASP A 585     -92.509  77.548   7.215  1.00 57.620          H  
ATOM   9265  N   TYR A 586     -91.856  75.974  10.238  1.00 34.070          N  
ATOM   9266  CA  TYR A 586     -91.637  74.577  10.533  1.00 34.170          C  
ATOM   9267  C   TYR A 586     -91.791  74.320  12.033  1.00 34.070          C  
ATOM   9268  O   TYR A 586     -92.493  73.404  12.454  1.00 33.800          O  
ATOM   9269  CB  TYR A 586     -90.244  74.180  10.049  1.00 47.800          C  
ATOM   9270  CG  TYR A 586     -90.092  74.265   8.580  1.00 47.800          C  
ATOM   9271  CD1 TYR A 586     -89.613  75.418   7.992  1.00 47.800          C  
ATOM   9272  CD2 TYR A 586     -90.429  73.171   7.803  1.00 47.800          C  
ATOM   9273  CE1 TYR A 586     -89.487  75.475   6.619  1.00 47.800          C  
ATOM   9274  CE2 TYR A 586     -90.293  73.231   6.440  1.00 47.800          C  
ATOM   9275  CZ  TYR A 586     -89.825  74.383   5.850  1.00 47.800          C  
ATOM   9276  OH  TYR A 586     -89.689  74.454   4.485  1.00 47.800          O  
ATOM   9277  H   TYR A 586     -91.225  76.655  10.657  1.00 40.880          H  
ATOM   9278  HA  TYR A 586     -92.388  73.983  10.013  1.00 41.000          H  
ATOM   9279 1HB  TYR A 586     -89.493  74.834  10.513  1.00 57.360          H  
ATOM   9280 2HB  TYR A 586     -90.029  73.188  10.336  1.00 57.360          H  
ATOM   9281  HD1 TYR A 586     -89.347  76.280   8.610  1.00 57.360          H  
ATOM   9282  HD2 TYR A 586     -90.802  72.263   8.270  1.00 57.360          H  
ATOM   9283  HE1 TYR A 586     -89.121  76.375   6.136  1.00 57.360          H  
ATOM   9284  HE2 TYR A 586     -90.558  72.368   5.827  1.00 57.360          H  
ATOM   9285  HH  TYR A 586     -89.974  73.626   4.091  1.00 57.360          H  
ATOM   9286  N   LEU A 587     -91.242  75.211  12.856  1.00 34.340          N  
ATOM   9287  CA  LEU A 587     -91.244  75.013  14.307  1.00 34.250          C  
ATOM   9288  C   LEU A 587     -92.649  74.924  14.920  1.00 35.520          C  
ATOM   9289  O   LEU A 587     -92.806  74.312  15.978  1.00 36.260          O  
ATOM   9290  CB  LEU A 587     -90.480  76.155  15.009  1.00 47.990          C  
ATOM   9291  CG  LEU A 587     -88.944  76.267  14.777  1.00 47.990          C  
ATOM   9292  CD1 LEU A 587     -88.445  77.567  15.403  1.00 47.990          C  
ATOM   9293  CD2 LEU A 587     -88.231  75.097  15.381  1.00 47.990          C  
ATOM   9294  H   LEU A 587     -90.718  75.990  12.457  1.00 41.210          H  
ATOM   9295  HA  LEU A 587     -90.752  74.066  14.512  1.00 41.100          H  
ATOM   9296 1HB  LEU A 587     -90.904  77.076  14.714  1.00 57.580          H  
ATOM   9297 2HB  LEU A 587     -90.635  76.048  16.082  1.00 57.580          H  
ATOM   9298  HG  LEU A 587     -88.739  76.292  13.713  1.00 57.580          H  
ATOM   9299 1HD1 LEU A 587     -87.373  77.665  15.237  1.00 57.580          H  
ATOM   9300 2HD1 LEU A 587     -88.951  78.415  14.957  1.00 57.580          H  
ATOM   9301 3HD1 LEU A 587     -88.643  77.555  16.473  1.00 57.580          H  
ATOM   9302 1HD2 LEU A 587     -87.161  75.196  15.204  1.00 57.580          H  
ATOM   9303 2HD2 LEU A 587     -88.425  75.053  16.454  1.00 57.580          H  
ATOM   9304 3HD2 LEU A 587     -88.578  74.212  14.927  1.00 57.580          H  
ATOM   9305  N   GLN A 588     -93.662  75.557  14.304  1.00 35.780          N  
ATOM   9306  CA  GLN A 588     -95.023  75.527  14.838  1.00 36.910          C  
ATOM   9307  C   GLN A 588     -95.790  74.197  14.704  1.00 36.830          C  
ATOM   9308  O   GLN A 588     -96.785  74.015  15.410  1.00 36.760          O  
ATOM   9309  CB  GLN A 588     -95.867  76.625  14.194  1.00 51.220          C  
ATOM   9310  CG  GLN A 588     -95.470  78.025  14.591  1.00 51.220          C  
ATOM   9311  CD  GLN A 588     -96.287  79.077  13.876  1.00 51.220          C  
ATOM   9312  OE1 GLN A 588     -96.886  78.809  12.833  1.00 51.220          O  
ATOM   9313  NE2 GLN A 588     -96.321  80.282  14.428  1.00 51.220          N  
ATOM   9314  H   GLN A 588     -93.501  76.097  13.447  1.00 42.940          H  
ATOM   9315  HA  GLN A 588     -94.955  75.745  15.902  1.00 44.290          H  
ATOM   9316 1HB  GLN A 588     -95.773  76.551  13.107  1.00 61.470          H  
ATOM   9317 2HB  GLN A 588     -96.917  76.477  14.443  1.00 61.470          H  
ATOM   9318 1HG  GLN A 588     -95.617  78.143  15.662  1.00 61.470          H  
ATOM   9319 2HG  GLN A 588     -94.433  78.167  14.344  1.00 61.470          H  
ATOM   9320 1HE2 GLN A 588     -96.848  81.016  13.995  1.00 61.470          H  
ATOM   9321 2HE2 GLN A 588     -95.826  80.462  15.276  1.00 61.470          H  
ATOM   9322  N   GLU A 589     -95.402  73.294  13.789  1.00 36.880          N  
ATOM   9323  CA  GLU A 589     -96.179  72.058  13.633  1.00 36.930          C  
ATOM   9324  C   GLU A 589     -95.340  70.889  13.141  1.00 36.830          C  
ATOM   9325  O   GLU A 589     -94.668  70.979  12.114  1.00 36.900          O  
ATOM   9326  CB  GLU A 589     -97.350  72.277  12.667  1.00 51.680          C  
ATOM   9327  CG  GLU A 589     -98.255  71.055  12.489  1.00 51.680          C  
ATOM   9328  CD  GLU A 589     -99.447  71.307  11.611  1.00 51.680          C  
ATOM   9329  OE1 GLU A 589     -99.613  72.407  11.143  1.00 51.680          O  
ATOM   9330  OE2 GLU A 589    -100.199  70.385  11.409  1.00 51.680          O  
ATOM   9331  H   GLU A 589     -94.553  73.433  13.224  1.00 44.260          H  
ATOM   9332  HA  GLU A 589     -96.581  71.785  14.608  1.00 44.320          H  
ATOM   9333 1HB  GLU A 589     -97.966  73.103  13.023  1.00 62.020          H  
ATOM   9334 2HB  GLU A 589     -96.962  72.554  11.688  1.00 62.020          H  
ATOM   9335 1HG  GLU A 589     -97.677  70.244  12.046  1.00 62.020          H  
ATOM   9336 2HG  GLU A 589     -98.595  70.724  13.470  1.00 62.020          H  
ATOM   9337  N   TYR A 590     -95.466  69.747  13.814  1.00 36.730          N  
ATOM   9338  CA  TYR A 590     -94.708  68.566  13.433  1.00 36.720          C  
ATOM   9339  C   TYR A 590     -95.405  67.284  13.863  1.00 36.980          C  
ATOM   9340  O   TYR A 590     -96.306  67.303  14.707  1.00 36.990          O  
ATOM   9341  CB  TYR A 590     -93.326  68.618  14.079  1.00 51.410          C  
ATOM   9342  CG  TYR A 590     -93.389  68.513  15.569  1.00 51.410          C  
ATOM   9343  CD1 TYR A 590     -93.182  67.288  16.179  1.00 51.410          C  
ATOM   9344  CD2 TYR A 590     -93.700  69.626  16.334  1.00 51.410          C  
ATOM   9345  CE1 TYR A 590     -93.272  67.177  17.546  1.00 51.410          C  
ATOM   9346  CE2 TYR A 590     -93.800  69.510  17.700  1.00 51.410          C  
ATOM   9347  CZ  TYR A 590     -93.582  68.296  18.306  1.00 51.410          C  
ATOM   9348  OH  TYR A 590     -93.676  68.187  19.673  1.00 51.410          O  
ATOM   9349  H   TYR A 590     -96.063  69.710  14.628  1.00 44.080          H  
ATOM   9350  HA  TYR A 590     -94.606  68.548  12.348  1.00 44.060          H  
ATOM   9351 1HB  TYR A 590     -92.733  67.791  13.712  1.00 61.690          H  
ATOM   9352 2HB  TYR A 590     -92.816  69.549  13.821  1.00 61.690          H  
ATOM   9353  HD1 TYR A 590     -92.945  66.411  15.576  1.00 61.690          H  
ATOM   9354  HD2 TYR A 590     -93.867  70.594  15.858  1.00 61.690          H  
ATOM   9355  HE1 TYR A 590     -93.105  66.215  18.025  1.00 61.690          H  
ATOM   9356  HE2 TYR A 590     -94.045  70.383  18.303  1.00 61.690          H  
ATOM   9357  HH  TYR A 590     -93.463  67.288  19.937  1.00 61.690          H  
ATOM   9358  N   SER A 591     -94.945  66.172  13.307  1.00 37.240          N  
ATOM   9359  CA  SER A 591     -95.407  64.838  13.664  1.00 37.650          C  
ATOM   9360  C   SER A 591     -94.329  63.838  13.279  1.00 37.900          C  
ATOM   9361  O   SER A 591     -93.400  64.179  12.541  1.00 37.680          O  
ATOM   9362  CB  SER A 591     -96.702  64.502  12.953  1.00 52.550          C  
ATOM   9363  OG  SER A 591     -96.499  64.379  11.573  1.00 52.550          O  
ATOM   9364  H   SER A 591     -94.237  66.243  12.592  1.00 44.690          H  
ATOM   9365  HA  SER A 591     -95.563  64.791  14.743  1.00 45.180          H  
ATOM   9366 1HB  SER A 591     -97.098  63.568  13.347  1.00 63.060          H  
ATOM   9367 2HB  SER A 591     -97.440  65.279  13.149  1.00 63.060          H  
ATOM   9368  HG  SER A 591     -97.350  64.136  11.203  1.00 63.060          H  
ATOM   9369  N   THR A 592     -94.444  62.600  13.759  1.00 38.390          N  
ATOM   9370  CA  THR A 592     -93.483  61.572  13.370  1.00 38.700          C  
ATOM   9371  C   THR A 592     -94.165  60.321  12.851  1.00 39.210          C  
ATOM   9372  O   THR A 592     -95.393  60.238  12.790  1.00 39.330          O  
ATOM   9373  CB  THR A 592     -92.531  61.182  14.518  1.00 54.060          C  
ATOM   9374  OG1 THR A 592     -91.458  60.369  13.966  1.00 54.060          O  
ATOM   9375  CG2 THR A 592     -93.286  60.390  15.618  1.00 54.060          C  
ATOM   9376  H   THR A 592     -95.214  62.369  14.368  1.00 46.070          H  
ATOM   9377  HA  THR A 592     -92.870  61.964  12.558  1.00 46.440          H  
ATOM   9378  HB  THR A 592     -92.106  62.087  14.951  1.00 64.870          H  
ATOM   9379  HG1 THR A 592     -90.739  60.294  14.621  1.00 64.870          H  
ATOM   9380 1HG2 THR A 592     -92.615  60.134  16.418  1.00 64.870          H  
ATOM   9381 2HG2 THR A 592     -94.085  61.008  16.020  1.00 64.870          H  
ATOM   9382 3HG2 THR A 592     -93.716  59.471  15.222  1.00 64.870          H  
ATOM   9383  N   LYS A 593     -93.343  59.346  12.484  1.00 39.540          N  
ATOM   9384  CA  LYS A 593     -93.818  58.073  11.946  1.00 40.030          C  
ATOM   9385  C   LYS A 593     -94.022  56.966  12.984  1.00 40.460          C  
ATOM   9386  O   LYS A 593     -95.067  56.314  13.002  1.00 40.850          O  
ATOM   9387  CB  LYS A 593     -92.847  57.585  10.869  1.00 55.850          C  
ATOM   9388  CG  LYS A 593     -93.231  56.255  10.207  1.00 55.850          C  
ATOM   9389  CD  LYS A 593     -92.251  55.882   9.088  1.00 55.850          C  
ATOM   9390  CE  LYS A 593     -92.617  54.543   8.452  1.00 55.850          C  
ATOM   9391  NZ  LYS A 593     -91.673  54.162   7.358  1.00 55.850          N  
ATOM   9392  H   LYS A 593     -92.349  59.531  12.600  1.00 47.450          H  
ATOM   9393  HA  LYS A 593     -94.784  58.254  11.474  1.00 48.040          H  
ATOM   9394 1HB  LYS A 593     -92.784  58.335  10.083  1.00 67.020          H  
ATOM   9395 2HB  LYS A 593     -91.854  57.486  11.294  1.00 67.020          H  
ATOM   9396 1HG  LYS A 593     -93.237  55.455  10.949  1.00 67.020          H  
ATOM   9397 2HG  LYS A 593     -94.235  56.341   9.793  1.00 67.020          H  
ATOM   9398 1HD  LYS A 593     -92.265  56.657   8.319  1.00 67.020          H  
ATOM   9399 2HD  LYS A 593     -91.242  55.817   9.494  1.00 67.020          H  
ATOM   9400 1HE  LYS A 593     -92.599  53.769   9.220  1.00 67.020          H  
ATOM   9401 2HE  LYS A 593     -93.625  54.608   8.041  1.00 67.020          H  
ATOM   9402 1HZ  LYS A 593     -91.952  53.272   6.966  1.00 67.020          H  
ATOM   9403 2HZ  LYS A 593     -91.691  54.867   6.633  1.00 67.020          H  
ATOM   9404 3HZ  LYS A 593     -90.736  54.085   7.727  1.00 67.020          H  
ATOM   9405  N   TYR A 594     -93.010  56.732  13.817  1.00 40.410          N  
ATOM   9406  CA  TYR A 594     -93.041  55.638  14.795  1.00 40.820          C  
ATOM   9407  C   TYR A 594     -92.605  56.001  16.218  1.00 40.140          C  
ATOM   9408  O   TYR A 594     -93.002  55.343  17.176  1.00 40.530          O  
ATOM   9409  CB  TYR A 594     -92.141  54.500  14.286  1.00 56.980          C  
ATOM   9410  CG  TYR A 594     -90.713  54.977  14.051  1.00 56.980          C  
ATOM   9411  CD1 TYR A 594     -89.775  55.020  15.077  1.00 56.980          C  
ATOM   9412  CD2 TYR A 594     -90.361  55.399  12.793  1.00 56.980          C  
ATOM   9413  CE1 TYR A 594     -88.504  55.504  14.836  1.00 56.980          C  
ATOM   9414  CE2 TYR A 594     -89.103  55.871  12.547  1.00 56.980          C  
ATOM   9415  CZ  TYR A 594     -88.169  55.929  13.558  1.00 56.980          C  
ATOM   9416  OH  TYR A 594     -86.912  56.427  13.277  1.00 56.980          O  
ATOM   9417  H   TYR A 594     -92.194  57.311  13.736  1.00 48.490          H  
ATOM   9418  HA  TYR A 594     -94.067  55.275  14.860  1.00 48.980          H  
ATOM   9419 1HB  TYR A 594     -92.118  53.684  15.015  1.00 68.380          H  
ATOM   9420 2HB  TYR A 594     -92.534  54.102  13.351  1.00 68.380          H  
ATOM   9421  HD1 TYR A 594     -90.048  54.694  16.082  1.00 68.380          H  
ATOM   9422  HD2 TYR A 594     -91.086  55.360  11.993  1.00 68.380          H  
ATOM   9423  HE1 TYR A 594     -87.782  55.557  15.648  1.00 68.380          H  
ATOM   9424  HE2 TYR A 594     -88.839  56.208  11.545  1.00 68.380          H  
ATOM   9425  HH  TYR A 594     -86.289  56.248  14.013  1.00 68.380          H  
ATOM   9426  N   PHE A 595     -91.765  57.017  16.348  1.00 39.130          N  
ATOM   9427  CA  PHE A 595     -91.123  57.350  17.611  1.00 38.360          C  
ATOM   9428  C   PHE A 595     -91.996  57.670  18.796  1.00 38.680          C  
ATOM   9429  O   PHE A 595     -92.925  58.485  18.727  1.00 38.710          O  
ATOM   9430  CB  PHE A 595     -90.162  58.495  17.393  1.00 54.010          C  
ATOM   9431  CG  PHE A 595     -89.565  59.047  18.639  1.00 54.010          C  
ATOM   9432  CD1 PHE A 595     -88.663  58.332  19.368  1.00 54.010          C  
ATOM   9433  CD2 PHE A 595     -89.898  60.327  19.063  1.00 54.010          C  
ATOM   9434  CE1 PHE A 595     -88.098  58.854  20.508  1.00 54.010          C  
ATOM   9435  CE2 PHE A 595     -89.335  60.855  20.197  1.00 54.010          C  
ATOM   9436  CZ  PHE A 595     -88.431  60.112  20.921  1.00 54.010          C  
ATOM   9437  H   PHE A 595     -91.497  57.524  15.528  1.00 46.960          H  
ATOM   9438  HA  PHE A 595     -90.525  56.483  17.893  1.00 46.030          H  
ATOM   9439 1HB  PHE A 595     -89.353  58.125  16.771  1.00 64.810          H  
ATOM   9440 2HB  PHE A 595     -90.635  59.289  16.861  1.00 64.810          H  
ATOM   9441  HD1 PHE A 595     -88.399  57.317  19.038  1.00 64.810          H  
ATOM   9442  HD2 PHE A 595     -90.614  60.914  18.484  1.00 64.810          H  
ATOM   9443  HE1 PHE A 595     -87.384  58.262  21.085  1.00 64.810          H  
ATOM   9444  HE2 PHE A 595     -89.600  61.859  20.525  1.00 64.810          H  
ATOM   9445  HZ  PHE A 595     -87.978  60.520  21.829  1.00 64.810          H  
ATOM   9446  N   TYR A 596     -91.626  57.054  19.921  1.00 38.930          N  
ATOM   9447  CA  TYR A 596     -92.257  57.219  21.215  1.00 39.210          C  
ATOM   9448  C   TYR A 596     -93.666  56.663  21.258  1.00 40.280          C  
ATOM   9449  O   TYR A 596     -93.888  55.632  21.880  1.00 40.420          O  
ATOM   9450  CB  TYR A 596     -92.235  58.684  21.685  1.00 54.780          C  
ATOM   9451  CG  TYR A 596     -92.909  58.877  23.024  1.00 54.780          C  
ATOM   9452  CD1 TYR A 596     -92.271  58.502  24.191  1.00 54.780          C  
ATOM   9453  CD2 TYR A 596     -94.175  59.430  23.079  1.00 54.780          C  
ATOM   9454  CE1 TYR A 596     -92.912  58.674  25.405  1.00 54.780          C  
ATOM   9455  CE2 TYR A 596     -94.811  59.593  24.282  1.00 54.780          C  
ATOM   9456  CZ  TYR A 596     -94.189  59.216  25.441  1.00 54.780          C  
ATOM   9457  OH  TYR A 596     -94.831  59.382  26.645  1.00 54.780          O  
ATOM   9458  H   TYR A 596     -90.860  56.360  19.869  1.00 46.720          H  
ATOM   9459  HA  TYR A 596     -91.673  56.645  21.932  1.00 47.050          H  
ATOM   9460 1HB  TYR A 596     -91.202  59.016  21.775  1.00 65.740          H  
ATOM   9461 2HB  TYR A 596     -92.722  59.333  20.970  1.00 65.740          H  
ATOM   9462  HD1 TYR A 596     -91.269  58.072  24.156  1.00 65.740          H  
ATOM   9463  HD2 TYR A 596     -94.675  59.731  22.161  1.00 65.740          H  
ATOM   9464  HE1 TYR A 596     -92.421  58.384  26.330  1.00 65.740          H  
ATOM   9465  HE2 TYR A 596     -95.813  60.021  24.315  1.00 65.740          H  
ATOM   9466  HH  TYR A 596     -94.262  59.077  27.354  1.00 65.740          H  
ATOM   9467  N   LYS A 597     -94.610  57.326  20.601  1.00 41.050          N  
ATOM   9468  CA  LYS A 597     -95.989  56.867  20.629  1.00 42.120          C  
ATOM   9469  C   LYS A 597     -96.664  57.079  19.281  1.00 41.950          C  
ATOM   9470  O   LYS A 597     -96.600  58.165  18.698  1.00 41.600          O  
ATOM   9471  CB  LYS A 597     -96.761  57.594  21.740  1.00 58.540          C  
ATOM   9472  CG  LYS A 597     -98.169  57.101  22.001  1.00 58.540          C  
ATOM   9473  CD  LYS A 597     -98.800  57.823  23.199  1.00 58.540          C  
ATOM   9474  CE  LYS A 597    -100.160  57.223  23.539  1.00 58.540          C  
ATOM   9475  NZ  LYS A 597    -100.839  57.916  24.672  1.00 58.540          N  
ATOM   9476  H   LYS A 597     -94.318  58.128  20.037  1.00 49.260          H  
ATOM   9477  HA  LYS A 597     -95.997  55.799  20.834  1.00 50.540          H  
ATOM   9478 1HB  LYS A 597     -96.217  57.502  22.667  1.00 70.250          H  
ATOM   9479 2HB  LYS A 597     -96.820  58.652  21.500  1.00 70.250          H  
ATOM   9480 1HG  LYS A 597     -98.789  57.248  21.117  1.00 70.250          H  
ATOM   9481 2HG  LYS A 597     -98.133  56.046  22.220  1.00 70.250          H  
ATOM   9482 1HD  LYS A 597     -98.140  57.727  24.066  1.00 70.250          H  
ATOM   9483 2HD  LYS A 597     -98.917  58.881  22.965  1.00 70.250          H  
ATOM   9484 1HE  LYS A 597    -100.800  57.266  22.664  1.00 70.250          H  
ATOM   9485 2HE  LYS A 597    -100.007  56.179  23.816  1.00 70.250          H  
ATOM   9486 1HZ  LYS A 597    -101.722  57.447  24.856  1.00 70.250          H  
ATOM   9487 2HZ  LYS A 597    -100.254  57.870  25.492  1.00 70.250          H  
ATOM   9488 3HZ  LYS A 597    -101.008  58.880  24.439  1.00 70.250          H  
ATOM   9489  N   GLN A 598     -97.345  56.037  18.813  1.00 42.180          N  
ATOM   9490  CA  GLN A 598     -98.065  56.067  17.550  1.00 42.120          C  
ATOM   9491  C   GLN A 598     -99.294  55.179  17.608  1.00 42.060          C  
ATOM   9492  O   GLN A 598     -99.297  54.137  18.256  1.00 42.230          O  
ATOM   9493  CB  GLN A 598     -97.132  55.664  16.403  1.00 58.990          C  
ATOM   9494  CG  GLN A 598     -97.789  55.581  15.033  1.00 58.990          C  
ATOM   9495  CD  GLN A 598     -98.360  56.903  14.547  1.00 58.990          C  
ATOM   9496  OE1 GLN A 598     -99.399  57.383  15.067  1.00 58.990          O  
ATOM   9497  NE2 GLN A 598     -97.698  57.491  13.560  1.00 58.990          N  
ATOM   9498  H   GLN A 598     -97.347  55.183  19.377  1.00 50.620          H  
ATOM   9499  HA  GLN A 598     -98.401  57.088  17.379  1.00 50.540          H  
ATOM   9500 1HB  GLN A 598     -96.311  56.386  16.333  1.00 70.790          H  
ATOM   9501 2HB  GLN A 598     -96.687  54.694  16.621  1.00 70.790          H  
ATOM   9502 1HG  GLN A 598     -97.019  55.287  14.323  1.00 70.790          H  
ATOM   9503 2HG  GLN A 598     -98.563  54.838  15.039  1.00 70.790          H  
ATOM   9504 1HE2 GLN A 598     -98.006  58.366  13.185  1.00 70.790          H  
ATOM   9505 2HE2 GLN A 598     -96.844  57.055  13.189  1.00 70.790          H  
ATOM   9506  N   ASN A 599    -100.361  55.613  16.951  1.00 41.860          N  
ATOM   9507  CA  ASN A 599    -101.612  54.865  16.908  1.00 41.810          C  
ATOM   9508  C   ASN A 599    -102.085  54.490  18.319  1.00 42.030          C  
ATOM   9509  O   ASN A 599    -102.580  53.387  18.556  1.00 41.910          O  
ATOM   9510  CB  ASN A 599    -101.492  53.650  16.005  1.00 58.550          C  
ATOM   9511  CG  ASN A 599    -101.284  54.041  14.563  1.00 58.550          C  
ATOM   9512  OD1 ASN A 599    -101.809  55.061  14.100  1.00 58.550          O  
ATOM   9513  ND2 ASN A 599    -100.539  53.246  13.837  1.00 58.550          N  
ATOM   9514  H   ASN A 599    -100.265  56.473  16.404  1.00 50.230          H  
ATOM   9515  HA  ASN A 599    -102.380  55.515  16.483  1.00 50.170          H  
ATOM   9516 1HB  ASN A 599    -100.656  53.028  16.330  1.00 70.260          H  
ATOM   9517 2HB  ASN A 599    -102.395  53.046  16.080  1.00 70.260          H  
ATOM   9518 1HD2 ASN A 599    -100.377  53.459  12.872  1.00 70.260          H  
ATOM   9519 2HD2 ASN A 599    -100.136  52.429  14.244  1.00 70.260          H  
ATOM   9520  N   GLY A 600    -101.911  55.425  19.257  1.00 42.360          N  
ATOM   9521  CA  GLY A 600    -102.337  55.281  20.644  1.00 42.600          C  
ATOM   9522  C   GLY A 600    -101.409  54.498  21.590  1.00 42.070          C  
ATOM   9523  O   GLY A 600    -101.696  54.438  22.788  1.00 41.980          O  
ATOM   9524  H   GLY A 600    -101.497  56.302  18.976  1.00 50.830          H  
ATOM   9525 1HA  GLY A 600    -102.496  56.277  21.056  1.00 51.120          H  
ATOM   9526 2HA  GLY A 600    -103.314  54.801  20.648  1.00 51.120          H  
ATOM   9527  N   ARG A 601    -100.283  53.956  21.112  1.00 41.710          N  
ATOM   9528  CA  ARG A 601     -99.421  53.143  21.989  1.00 41.230          C  
ATOM   9529  C   ARG A 601     -97.915  53.303  21.820  1.00 40.930          C  
ATOM   9530  O   ARG A 601     -97.417  53.746  20.778  1.00 40.990          O  
ATOM   9531  CB  ARG A 601     -99.711  51.667  21.758  1.00 57.910          C  
ATOM   9532  CG  ARG A 601     -99.366  51.170  20.341  1.00 57.910          C  
ATOM   9533  CD  ARG A 601     -99.672  49.730  20.165  1.00 57.910          C  
ATOM   9534  NE  ARG A 601     -99.298  49.240  18.832  1.00 57.910          N  
ATOM   9535  CZ  ARG A 601    -100.068  49.331  17.717  1.00 57.910          C  
ATOM   9536  NH1 ARG A 601    -101.249  49.918  17.766  1.00 57.910          N  
ATOM   9537  NH2 ARG A 601     -99.637  48.827  16.566  1.00 57.910          N  
ATOM   9538  H   ARG A 601    -100.067  54.039  20.113  1.00 50.050          H  
ATOM   9539  HA  ARG A 601     -99.667  53.387  23.023  1.00 49.480          H  
ATOM   9540 1HB  ARG A 601     -99.146  51.059  22.465  1.00 69.500          H  
ATOM   9541 2HB  ARG A 601    -100.770  51.473  21.927  1.00 69.500          H  
ATOM   9542 1HG  ARG A 601     -99.936  51.747  19.608  1.00 69.500          H  
ATOM   9543 2HG  ARG A 601     -98.308  51.307  20.153  1.00 69.500          H  
ATOM   9544 1HD  ARG A 601     -99.079  49.175  20.891  1.00 69.500          H  
ATOM   9545 2HD  ARG A 601    -100.727  49.529  20.341  1.00 69.500          H  
ATOM   9546  HE  ARG A 601     -98.408  48.769  18.753  1.00 69.500          H  
ATOM   9547 1HH1 ARG A 601    -101.588  50.312  18.637  1.00 69.500          H  
ATOM   9548 2HH1 ARG A 601    -101.819  49.986  16.936  1.00 69.500          H  
ATOM   9549 1HH2 ARG A 601     -98.731  48.376  16.501  1.00 69.500          H  
ATOM   9550 2HH2 ARG A 601    -100.216  48.894  15.740  1.00 69.500          H  
ATOM   9551  N   ILE A 602     -97.167  52.839  22.824  1.00 40.650          N  
ATOM   9552  CA  ILE A 602     -95.717  52.813  22.659  1.00 40.410          C  
ATOM   9553  C   ILE A 602     -95.454  51.575  21.797  1.00 39.970          C  
ATOM   9554  O   ILE A 602     -95.487  50.444  22.282  1.00 39.920          O  
ATOM   9555  CB  ILE A 602     -95.005  52.717  24.036  1.00 56.670          C  
ATOM   9556  CG1 ILE A 602     -95.432  53.905  25.008  1.00 56.670          C  
ATOM   9557  CG2 ILE A 602     -93.520  52.625  23.881  1.00 56.670          C  
ATOM   9558  CD1 ILE A 602     -95.137  55.315  24.512  1.00 56.670          C  
ATOM   9559  H   ILE A 602     -97.616  52.505  23.685  1.00 48.780          H  
ATOM   9560  HA  ILE A 602     -95.382  53.693  22.120  1.00 48.490          H  
ATOM   9561  HB  ILE A 602     -95.319  51.833  24.511  1.00 68.000          H  
ATOM   9562 1HG1 ILE A 602     -96.500  53.830  25.180  1.00 68.000          H  
ATOM   9563 2HG1 ILE A 602     -94.919  53.776  25.958  1.00 68.000          H  
ATOM   9564 1HG2 ILE A 602     -93.073  52.509  24.849  1.00 68.000          H  
ATOM   9565 2HG2 ILE A 602     -93.281  51.767  23.298  1.00 68.000          H  
ATOM   9566 3HG2 ILE A 602     -93.133  53.524  23.392  1.00 68.000          H  
ATOM   9567 1HD1 ILE A 602     -95.457  56.049  25.226  1.00 68.000          H  
ATOM   9568 2HD1 ILE A 602     -94.071  55.442  24.352  1.00 68.000          H  
ATOM   9569 3HD1 ILE A 602     -95.667  55.474  23.589  1.00 68.000          H  
ATOM   9570  N   ARG A 603     -95.173  51.804  20.506  1.00 39.750          N  
ATOM   9571  CA  ARG A 603     -95.168  50.763  19.478  1.00 39.600          C  
ATOM   9572  C   ARG A 603     -94.340  49.497  19.732  1.00 40.270          C  
ATOM   9573  O   ARG A 603     -94.878  48.411  19.505  1.00 41.180          O  
ATOM   9574  CB  ARG A 603     -94.830  51.412  18.127  1.00 55.500          C  
ATOM   9575  CG  ARG A 603     -94.644  50.492  16.904  1.00 55.500          C  
ATOM   9576  CD  ARG A 603     -95.886  49.731  16.508  1.00 55.500          C  
ATOM   9577  NE  ARG A 603     -95.646  48.842  15.348  1.00 55.500          N  
ATOM   9578  CZ  ARG A 603     -95.655  49.214  14.055  1.00 55.500          C  
ATOM   9579  NH1 ARG A 603     -95.864  50.469  13.683  1.00 55.500          N  
ATOM   9580  NH2 ARG A 603     -95.444  48.277  13.165  1.00 55.500          N  
ATOM   9581  H   ARG A 603     -95.071  52.771  20.209  1.00 47.700          H  
ATOM   9582  HA  ARG A 603     -96.202  50.431  19.385  1.00 47.520          H  
ATOM   9583 1HB  ARG A 603     -95.653  52.081  17.870  1.00 66.600          H  
ATOM   9584 2HB  ARG A 603     -93.951  52.041  18.200  1.00 66.600          H  
ATOM   9585 1HG  ARG A 603     -94.377  51.127  16.064  1.00 66.600          H  
ATOM   9586 2HG  ARG A 603     -93.836  49.821  17.074  1.00 66.600          H  
ATOM   9587 1HD  ARG A 603     -96.199  49.099  17.338  1.00 66.600          H  
ATOM   9588 2HD  ARG A 603     -96.692  50.421  16.265  1.00 66.600          H  
ATOM   9589  HE  ARG A 603     -95.468  47.828  15.508  1.00 66.600          H  
ATOM   9590 1HH1 ARG A 603     -96.027  51.188  14.372  1.00 66.600          H  
ATOM   9591 2HH1 ARG A 603     -95.861  50.710  12.702  1.00 66.600          H  
ATOM   9592 1HH2 ARG A 603     -95.301  47.312  13.507  1.00 66.600          H  
ATOM   9593 2HH2 ARG A 603     -95.440  48.488  12.180  1.00 66.600          H  
ATOM   9594  N   PRO A 604     -93.099  49.543  20.264  1.00 39.920          N  
ATOM   9595  CA  PRO A 604     -92.271  48.380  20.567  1.00 40.500          C  
ATOM   9596  C   PRO A 604     -92.966  47.314  21.415  1.00 41.350          C  
ATOM   9597  O   PRO A 604     -92.545  46.155  21.383  1.00 42.060          O  
ATOM   9598  CB  PRO A 604     -91.089  48.994  21.309  1.00 60.750          C  
ATOM   9599  CG  PRO A 604     -90.971  50.368  20.730  1.00 60.750          C  
ATOM   9600  CD  PRO A 604     -92.380  50.823  20.446  1.00 60.750          C  
ATOM   9601  HA  PRO A 604     -91.913  47.942  19.626  1.00 48.600          H  
ATOM   9602 1HB  PRO A 604     -91.288  49.000  22.394  1.00 72.900          H  
ATOM   9603 2HB  PRO A 604     -90.188  48.379  21.154  1.00 72.900          H  
ATOM   9604 1HG  PRO A 604     -90.440  51.038  21.425  1.00 72.900          H  
ATOM   9605 2HG  PRO A 604     -90.367  50.308  19.821  1.00 72.900          H  
ATOM   9606 1HD  PRO A 604     -92.735  51.388  21.269  1.00 72.900          H  
ATOM   9607 2HD  PRO A 604     -92.361  51.403  19.530  1.00 72.900          H  
ATOM   9608  N   ILE A 605     -94.005  47.686  22.188  1.00 41.320          N  
ATOM   9609  CA  ILE A 605     -94.688  46.699  23.011  1.00 42.120          C  
ATOM   9610  C   ILE A 605     -95.204  45.542  22.191  1.00 43.080          C  
ATOM   9611  O   ILE A 605     -95.282  44.430  22.676  1.00 43.800          O  
ATOM   9612  CB  ILE A 605     -95.871  47.311  23.808  1.00 58.650          C  
ATOM   9613  CG1 ILE A 605     -96.411  46.296  24.902  1.00 58.650          C  
ATOM   9614  CG2 ILE A 605     -97.074  47.701  22.872  1.00 58.650          C  
ATOM   9615  CD1 ILE A 605     -95.442  45.919  26.024  1.00 58.650          C  
ATOM   9616  H   ILE A 605     -94.360  48.648  22.188  1.00 49.580          H  
ATOM   9617  HA  ILE A 605     -93.959  46.308  23.714  1.00 50.540          H  
ATOM   9618  HB  ILE A 605     -95.510  48.205  24.302  1.00 70.380          H  
ATOM   9619 1HG1 ILE A 605     -97.289  46.733  25.354  1.00 70.380          H  
ATOM   9620 2HG1 ILE A 605     -96.718  45.391  24.406  1.00 70.380          H  
ATOM   9621 1HG2 ILE A 605     -97.864  48.157  23.459  1.00 70.380          H  
ATOM   9622 2HG2 ILE A 605     -96.750  48.405  22.117  1.00 70.380          H  
ATOM   9623 3HG2 ILE A 605     -97.489  46.824  22.383  1.00 70.380          H  
ATOM   9624 1HD1 ILE A 605     -95.942  45.228  26.706  1.00 70.380          H  
ATOM   9625 2HD1 ILE A 605     -94.554  45.424  25.623  1.00 70.380          H  
ATOM   9626 3HD1 ILE A 605     -95.144  46.810  26.570  1.00 70.380          H  
ATOM   9627  N   VAL A 606     -95.578  45.781  20.947  1.00 43.180          N  
ATOM   9628  CA  VAL A 606     -96.114  44.695  20.162  1.00 44.150          C  
ATOM   9629  C   VAL A 606     -95.079  43.600  19.974  1.00 44.600          C  
ATOM   9630  O   VAL A 606     -95.390  42.419  20.087  1.00 45.550          O  
ATOM   9631  CB  VAL A 606     -96.623  45.245  18.834  1.00 61.420          C  
ATOM   9632  CG1 VAL A 606     -96.985  44.151  17.879  1.00 61.420          C  
ATOM   9633  CG2 VAL A 606     -97.827  46.121  19.113  1.00 61.420          C  
ATOM   9634  H   VAL A 606     -95.473  46.723  20.558  1.00 51.820          H  
ATOM   9635  HA  VAL A 606     -96.958  44.277  20.701  1.00 52.980          H  
ATOM   9636  HB  VAL A 606     -95.873  45.821  18.395  1.00 73.710          H  
ATOM   9637 1HG1 VAL A 606     -97.331  44.613  16.964  1.00 73.710          H  
ATOM   9638 2HG1 VAL A 606     -96.121  43.525  17.657  1.00 73.710          H  
ATOM   9639 3HG1 VAL A 606     -97.767  43.540  18.301  1.00 73.710          H  
ATOM   9640 1HG2 VAL A 606     -98.189  46.538  18.181  1.00 73.710          H  
ATOM   9641 2HG2 VAL A 606     -98.611  45.531  19.574  1.00 73.710          H  
ATOM   9642 3HG2 VAL A 606     -97.543  46.927  19.788  1.00 73.710          H  
ATOM   9643  N   ALA A 607     -93.857  43.983  19.639  1.00 43.930          N  
ATOM   9644  CA  ALA A 607     -92.782  43.023  19.482  1.00 44.240          C  
ATOM   9645  C   ALA A 607     -92.434  42.360  20.824  1.00 44.320          C  
ATOM   9646  O   ALA A 607     -92.152  41.163  20.886  1.00 44.970          O  
ATOM   9647  CB  ALA A 607     -91.561  43.713  18.908  1.00 61.810          C  
ATOM   9648  H   ALA A 607     -93.672  44.970  19.552  1.00 52.720          H  
ATOM   9649  HA  ALA A 607     -93.114  42.243  18.797  1.00 53.090          H  
ATOM   9650 1HB  ALA A 607     -90.763  42.987  18.777  1.00 74.170          H  
ATOM   9651 2HB  ALA A 607     -91.804  44.154  17.948  1.00 74.170          H  
ATOM   9652 3HB  ALA A 607     -91.232  44.495  19.595  1.00 74.170          H  
ATOM   9653  N   GLU A 608     -92.427  43.152  21.901  1.00 43.640          N  
ATOM   9654  CA  GLU A 608     -92.084  42.651  23.232  1.00 43.650          C  
ATOM   9655  C   GLU A 608     -93.301  42.336  24.115  1.00 44.350          C  
ATOM   9656  O   GLU A 608     -93.401  42.860  25.229  1.00 44.620          O  
ATOM   9657  CB  GLU A 608     -91.208  43.686  23.952  1.00 61.110          C  
ATOM   9658  CG  GLU A 608     -89.864  43.966  23.278  1.00 61.110          C  
ATOM   9659  CD  GLU A 608     -89.009  44.974  24.030  1.00 61.110          C  
ATOM   9660  OE1 GLU A 608     -89.477  45.527  24.997  1.00 61.110          O  
ATOM   9661  OE2 GLU A 608     -87.886  45.184  23.632  1.00 61.110          O  
ATOM   9662  H   GLU A 608     -92.651  44.145  21.785  1.00 52.370          H  
ATOM   9663  HA  GLU A 608     -91.513  41.733  23.108  1.00 52.380          H  
ATOM   9664 1HB  GLU A 608     -91.753  44.631  24.011  1.00 73.330          H  
ATOM   9665 2HB  GLU A 608     -91.012  43.354  24.970  1.00 73.330          H  
ATOM   9666 1HG  GLU A 608     -89.314  43.031  23.186  1.00 73.330          H  
ATOM   9667 2HG  GLU A 608     -90.056  44.342  22.272  1.00 73.330          H  
ATOM   9668  N   ASN A 609     -94.181  41.444  23.667  1.00 44.680          N  
ATOM   9669  CA  ASN A 609     -95.383  41.144  24.442  1.00 45.350          C  
ATOM   9670  C   ASN A 609     -96.093  39.833  24.078  1.00 46.550          C  
ATOM   9671  O   ASN A 609     -96.595  39.724  22.956  1.00 46.610          O  
ATOM   9672  CB  ASN A 609     -96.370  42.285  24.338  1.00 63.220          C  
ATOM   9673  CG  ASN A 609     -97.644  42.107  25.149  1.00 63.220          C  
ATOM   9674  OD1 ASN A 609     -97.878  41.063  25.787  1.00 63.220          O  
ATOM   9675  ND2 ASN A 609     -98.481  43.106  25.119  1.00 63.220          N  
ATOM   9676  H   ASN A 609     -94.026  41.044  22.743  1.00 53.620          H  
ATOM   9677  HA  ASN A 609     -95.074  41.122  25.478  1.00 54.420          H  
ATOM   9678 1HB  ASN A 609     -95.890  43.183  24.698  1.00 75.870          H  
ATOM   9679 2HB  ASN A 609     -96.610  42.442  23.303  1.00 75.870          H  
ATOM   9680 1HD2 ASN A 609     -99.376  43.041  25.611  1.00 75.870          H  
ATOM   9681 2HD2 ASN A 609     -98.256  43.930  24.602  1.00 75.870          H  
ATOM   9682  N   PRO A 610     -96.231  38.855  25.007  1.00 47.560          N  
ATOM   9683  CA  PRO A 610     -96.901  37.573  24.810  1.00 48.750          C  
ATOM   9684  C   PRO A 610     -98.273  37.705  24.126  1.00 49.440          C  
ATOM   9685  O   PRO A 610     -98.634  36.854  23.309  1.00 50.110          O  
ATOM   9686  CB  PRO A 610     -97.031  37.062  26.245  1.00 73.120          C  
ATOM   9687  CG  PRO A 610     -95.827  37.632  26.956  1.00 73.120          C  
ATOM   9688  CD  PRO A 610     -95.630  39.004  26.372  1.00 73.120          C  
ATOM   9689  HA  PRO A 610     -96.249  36.893  24.261  1.00 58.500          H  
ATOM   9690 1HB  PRO A 610     -97.977  37.378  26.664  1.00 87.750          H  
ATOM   9691 2HB  PRO A 610     -97.038  35.954  26.252  1.00 87.750          H  
ATOM   9692 1HG  PRO A 610     -96.005  37.645  28.043  1.00 87.750          H  
ATOM   9693 2HG  PRO A 610     -94.963  36.968  26.790  1.00 87.750          H  
ATOM   9694 1HD  PRO A 610     -96.159  39.748  26.982  1.00 87.750          H  
ATOM   9695 2HD  PRO A 610     -94.543  39.194  26.311  1.00 87.750          H  
ATOM   9696  N   GLU A 611     -98.994  38.820  24.370  1.00 49.270          N  
ATOM   9697  CA  GLU A 611    -100.313  39.062  23.768  1.00 49.940          C  
ATOM   9698  C   GLU A 611    -100.286  39.127  22.241  1.00 49.500          C  
ATOM   9699  O   GLU A 611    -101.327  39.015  21.592  1.00 50.300          O  
ATOM   9700  CB  GLU A 611    -100.918  40.366  24.293  1.00 69.650          C  
ATOM   9701  CG  GLU A 611    -101.329  40.323  25.763  1.00 69.650          C  
ATOM   9702  CD  GLU A 611    -101.854  41.658  26.315  1.00 69.650          C  
ATOM   9703  OE1 GLU A 611    -101.221  42.679  26.138  1.00 69.650          O  
ATOM   9704  OE2 GLU A 611    -102.907  41.645  26.909  1.00 69.650          O  
ATOM   9705  H   GLU A 611     -98.666  39.521  25.036  1.00 59.120          H  
ATOM   9706  HA  GLU A 611    -100.960  38.241  24.053  1.00 59.930          H  
ATOM   9707 1HB  GLU A 611    -100.216  41.170  24.148  1.00 83.580          H  
ATOM   9708 2HB  GLU A 611    -101.806  40.607  23.711  1.00 83.580          H  
ATOM   9709 1HG  GLU A 611    -102.103  39.562  25.893  1.00 83.580          H  
ATOM   9710 2HG  GLU A 611    -100.468  40.009  26.332  1.00 83.580          H  
ATOM   9711  N   TYR A 612     -99.111  39.380  21.678  1.00 48.260          N  
ATOM   9712  CA  TYR A 612     -98.916  39.461  20.242  1.00 47.760          C  
ATOM   9713  C   TYR A 612     -97.996  38.334  19.772  1.00 47.910          C  
ATOM   9714  O   TYR A 612     -98.148  37.821  18.655  1.00 48.180          O  
ATOM   9715  CB  TYR A 612     -98.344  40.822  19.873  1.00 67.060          C  
ATOM   9716  CG  TYR A 612     -99.255  41.983  20.203  1.00 67.060          C  
ATOM   9717  CD1 TYR A 612     -99.089  42.679  21.378  1.00 67.060          C  
ATOM   9718  CD2 TYR A 612    -100.238  42.361  19.316  1.00 67.060          C  
ATOM   9719  CE1 TYR A 612     -99.893  43.757  21.673  1.00 67.060          C  
ATOM   9720  CE2 TYR A 612    -101.046  43.434  19.599  1.00 67.060          C  
ATOM   9721  CZ  TYR A 612    -100.876  44.137  20.774  1.00 67.060          C  
ATOM   9722  OH  TYR A 612    -101.695  45.219  21.040  1.00 67.060          O  
ATOM   9723  H   TYR A 612     -98.300  39.487  22.281  1.00 57.910          H  
ATOM   9724  HA  TYR A 612     -99.878  39.333  19.748  1.00 57.310          H  
ATOM   9725 1HB  TYR A 612     -97.408  40.966  20.412  1.00 80.480          H  
ATOM   9726 2HB  TYR A 612     -98.116  40.853  18.807  1.00 80.480          H  
ATOM   9727  HD1 TYR A 612     -98.324  42.377  22.061  1.00 80.480          H  
ATOM   9728  HD2 TYR A 612    -100.369  41.810  18.394  1.00 80.480          H  
ATOM   9729  HE1 TYR A 612     -99.758  44.310  22.605  1.00 80.480          H  
ATOM   9730  HE2 TYR A 612    -101.821  43.735  18.892  1.00 80.480          H  
ATOM   9731  HH  TYR A 612    -101.444  45.656  21.898  1.00 80.480          H  
ATOM   9732  N   LEU A 613     -97.062  37.912  20.630  1.00 47.790          N  
ATOM   9733  CA  LEU A 613     -96.120  36.854  20.270  1.00 47.930          C  
ATOM   9734  C   LEU A 613     -96.866  35.549  20.025  1.00 49.210          C  
ATOM   9735  O   LEU A 613     -96.513  34.774  19.127  1.00 49.350          O  
ATOM   9736  CB  LEU A 613     -95.076  36.658  21.368  1.00 67.050          C  
ATOM   9737  CG  LEU A 613     -94.080  37.821  21.574  1.00 67.050          C  
ATOM   9738  CD1 LEU A 613     -93.289  37.591  22.864  1.00 67.050          C  
ATOM   9739  CD2 LEU A 613     -93.120  37.905  20.374  1.00 67.050          C  
ATOM   9740  H   LEU A 613     -96.982  38.379  21.535  1.00 57.350          H  
ATOM   9741  HA  LEU A 613     -95.627  37.137  19.351  1.00 57.520          H  
ATOM   9742 1HB  LEU A 613     -95.586  36.471  22.280  1.00 80.460          H  
ATOM   9743 2HB  LEU A 613     -94.493  35.770  21.126  1.00 80.460          H  
ATOM   9744  HG  LEU A 613     -94.624  38.757  21.664  1.00 80.460          H  
ATOM   9745 1HD1 LEU A 613     -92.595  38.423  23.008  1.00 80.460          H  
ATOM   9746 2HD1 LEU A 613     -93.965  37.541  23.709  1.00 80.460          H  
ATOM   9747 3HD1 LEU A 613     -92.732  36.662  22.791  1.00 80.460          H  
ATOM   9748 1HD2 LEU A 613     -92.422  38.724  20.533  1.00 80.460          H  
ATOM   9749 2HD2 LEU A 613     -92.564  36.972  20.281  1.00 80.460          H  
ATOM   9750 3HD2 LEU A 613     -93.663  38.090  19.456  1.00 80.460          H  
ATOM   9751  N   SER A 614     -97.964  35.346  20.767  1.00 50.140          N  
ATOM   9752  CA  SER A 614     -98.787  34.153  20.646  1.00 51.400          C  
ATOM   9753  C   SER A 614     -99.367  34.017  19.239  1.00 51.580          C  
ATOM   9754  O   SER A 614     -99.725  32.917  18.826  1.00 52.400          O  
ATOM   9755  CB  SER A 614     -99.938  34.222  21.625  1.00 71.460          C  
ATOM   9756  OG  SER A 614    -100.857  35.214  21.228  1.00 71.460          O  
ATOM   9757  H   SER A 614     -98.210  36.015  21.504  1.00 60.170          H  
ATOM   9758  HA  SER A 614     -98.168  33.285  20.860  1.00 61.680          H  
ATOM   9759 1HB  SER A 614    -100.434  33.269  21.695  1.00 85.750          H  
ATOM   9760 2HB  SER A 614     -99.547  34.456  22.612  1.00 85.750          H  
ATOM   9761  HG  SER A 614    -101.596  35.219  21.889  1.00 85.750          H  
ATOM   9762  N   GLU A 615     -99.460  35.125  18.490  1.00 50.820          N  
ATOM   9763  CA  GLU A 615     -99.941  35.066  17.124  1.00 50.910          C  
ATOM   9764  C   GLU A 615     -98.750  35.096  16.177  1.00 50.270          C  
ATOM   9765  O   GLU A 615     -98.736  34.410  15.166  1.00 50.540          O  
ATOM   9766  CB  GLU A 615    -100.947  36.172  16.808  1.00 71.240          C  
ATOM   9767  CG  GLU A 615    -102.272  36.019  17.556  1.00 71.240          C  
ATOM   9768  CD  GLU A 615    -103.304  37.057  17.187  1.00 71.240          C  
ATOM   9769  OE1 GLU A 615    -102.950  38.018  16.554  1.00 71.240          O  
ATOM   9770  OE2 GLU A 615    -104.464  36.852  17.490  1.00 71.240          O  
ATOM   9771  H   GLU A 615     -99.150  36.020  18.862  1.00 60.980          H  
ATOM   9772  HA  GLU A 615    -100.456  34.128  16.993  1.00 61.090          H  
ATOM   9773 1HB  GLU A 615    -100.516  37.143  17.068  1.00 85.490          H  
ATOM   9774 2HB  GLU A 615    -101.151  36.181  15.747  1.00 85.490          H  
ATOM   9775 1HG  GLU A 615    -102.674  35.031  17.344  1.00 85.490          H  
ATOM   9776 2HG  GLU A 615    -102.069  36.074  18.627  1.00 85.490          H  
ATOM   9777  N   PHE A 616     -97.701  35.822  16.540  1.00 49.450          N  
ATOM   9778  CA  PHE A 616     -96.509  35.945  15.710  1.00 48.730          C  
ATOM   9779  C   PHE A 616     -95.987  34.563  15.342  1.00 49.410          C  
ATOM   9780  O   PHE A 616     -95.638  34.307  14.193  1.00 49.270          O  
ATOM   9781  CB  PHE A 616     -95.415  36.725  16.423  1.00 68.510          C  
ATOM   9782  CG  PHE A 616     -94.229  36.973  15.585  1.00 68.510          C  
ATOM   9783  CD1 PHE A 616     -94.228  38.035  14.698  1.00 68.510          C  
ATOM   9784  CD2 PHE A 616     -93.113  36.158  15.656  1.00 68.510          C  
ATOM   9785  CE1 PHE A 616     -93.149  38.286  13.906  1.00 68.510          C  
ATOM   9786  CE2 PHE A 616     -92.021  36.405  14.858  1.00 68.510          C  
ATOM   9787  CZ  PHE A 616     -92.038  37.473  13.979  1.00 68.510          C  
ATOM   9788  H   PHE A 616     -97.763  36.373  17.391  1.00 59.340          H  
ATOM   9789  HA  PHE A 616     -96.771  36.459  14.794  1.00 58.480          H  
ATOM   9790 1HB  PHE A 616     -95.805  37.679  16.775  1.00 82.210          H  
ATOM   9791 2HB  PHE A 616     -95.091  36.159  17.292  1.00 82.210          H  
ATOM   9792  HD1 PHE A 616     -95.097  38.684  14.638  1.00 82.210          H  
ATOM   9793  HD2 PHE A 616     -93.105  35.312  16.350  1.00 82.210          H  
ATOM   9794  HE1 PHE A 616     -93.173  39.127  13.224  1.00 82.210          H  
ATOM   9795  HE2 PHE A 616     -91.144  35.760  14.917  1.00 82.210          H  
ATOM   9796  HZ  PHE A 616     -91.173  37.670  13.350  1.00 82.210          H  
ATOM   9797  N   SER A 617     -95.962  33.663  16.333  1.00 50.180          N  
ATOM   9798  CA  SER A 617     -95.471  32.291  16.194  1.00 50.940          C  
ATOM   9799  C   SER A 617     -96.453  31.331  15.468  1.00 51.520          C  
ATOM   9800  O   SER A 617     -96.117  30.155  15.218  1.00 51.240          O  
ATOM   9801  CB  SER A 617     -95.108  31.745  17.566  1.00 71.010          C  
ATOM   9802  OG  SER A 617     -94.011  32.427  18.121  1.00 71.010          O  
ATOM   9803  H   SER A 617     -96.253  33.976  17.268  1.00 60.220          H  
ATOM   9804  HA  SER A 617     -94.554  32.330  15.605  1.00 61.130          H  
ATOM   9805 1HB  SER A 617     -95.965  31.860  18.228  1.00 85.210          H  
ATOM   9806 2HB  SER A 617     -94.885  30.691  17.499  1.00 85.210          H  
ATOM   9807  HG  SER A 617     -93.842  32.009  18.970  1.00 85.210          H  
ATOM   9808  N   LEU A 618     -97.658  31.806  15.123  1.00 52.350          N  
ATOM   9809  CA  LEU A 618     -98.603  30.965  14.391  1.00 52.950          C  
ATOM   9810  C   LEU A 618     -98.255  30.944  12.906  1.00 53.220          C  
ATOM   9811  O   LEU A 618     -98.140  29.884  12.308  1.00 53.790          O  
ATOM   9812  CB  LEU A 618    -100.053  31.489  14.493  1.00 73.890          C  
ATOM   9813  CG  LEU A 618    -100.741  31.442  15.847  1.00 73.890          C  
ATOM   9814  CD1 LEU A 618    -102.065  32.202  15.777  1.00 73.890          C  
ATOM   9815  CD2 LEU A 618    -101.037  30.053  16.219  1.00 73.890          C  
ATOM   9816  H   LEU A 618     -97.903  32.777  15.322  1.00 62.820          H  
ATOM   9817  HA  LEU A 618     -98.539  29.947  14.774  1.00 63.540          H  
ATOM   9818 1HB  LEU A 618    -100.066  32.527  14.161  1.00 88.670          H  
ATOM   9819 2HB  LEU A 618    -100.664  30.919  13.790  1.00 88.670          H  
ATOM   9820  HG  LEU A 618    -100.091  31.890  16.587  1.00 88.670          H  
ATOM   9821 1HD1 LEU A 618    -102.554  32.171  16.750  1.00 88.670          H  
ATOM   9822 2HD1 LEU A 618    -101.891  33.240  15.487  1.00 88.670          H  
ATOM   9823 3HD1 LEU A 618    -102.690  31.735  15.047  1.00 88.670          H  
ATOM   9824 1HD2 LEU A 618    -101.501  30.068  17.188  1.00 88.670          H  
ATOM   9825 2HD2 LEU A 618    -101.701  29.602  15.485  1.00 88.670          H  
ATOM   9826 3HD2 LEU A 618    -100.151  29.489  16.264  1.00 88.670          H  
ATOM   9827  N   LYS A 619     -98.016  32.103  12.307  1.00 52.770          N  
ATOM   9828  CA  LYS A 619     -97.742  32.136  10.868  1.00 53.020          C  
ATOM   9829  C   LYS A 619     -96.532  31.257  10.450  1.00 53.100          C  
ATOM   9830  O   LYS A 619     -96.614  30.587   9.422  1.00 52.930          O  
ATOM   9831  CB  LYS A 619     -97.677  33.587  10.373  1.00 74.130          C  
ATOM   9832  CG  LYS A 619     -97.438  33.749   8.918  1.00 74.130          C  
ATOM   9833  CD  LYS A 619     -97.509  35.216   8.514  1.00 74.130          C  
ATOM   9834  CE  LYS A 619     -97.257  35.375   7.025  1.00 74.130          C  
ATOM   9835  NZ  LYS A 619     -97.339  36.795   6.594  1.00 74.130          N  
ATOM   9836  H   LYS A 619     -98.082  32.959  12.854  1.00 63.320          H  
ATOM   9837  HA  LYS A 619     -98.603  31.699  10.360  1.00 63.620          H  
ATOM   9838 1HB  LYS A 619     -98.634  34.031  10.550  1.00 88.950          H  
ATOM   9839 2HB  LYS A 619     -96.987  34.189  10.922  1.00 88.950          H  
ATOM   9840 1HG  LYS A 619     -96.454  33.357   8.668  1.00 88.950          H  
ATOM   9841 2HG  LYS A 619     -98.190  33.183   8.368  1.00 88.950          H  
ATOM   9842 1HD  LYS A 619     -98.500  35.614   8.755  1.00 88.950          H  
ATOM   9843 2HD  LYS A 619     -96.764  35.788   9.070  1.00 88.950          H  
ATOM   9844 1HE  LYS A 619     -96.265  34.991   6.789  1.00 88.950          H  
ATOM   9845 2HE  LYS A 619     -98.001  34.793   6.476  1.00 88.950          H  
ATOM   9846 1HZ  LYS A 619     -97.169  36.856   5.600  1.00 88.950          H  
ATOM   9847 2HZ  LYS A 619     -98.262  37.152   6.799  1.00 88.950          H  
ATOM   9848 3HZ  LYS A 619     -96.647  37.341   7.088  1.00 88.950          H  
ATOM   9849  N   PRO A 620     -95.380  31.266  11.162  1.00 53.360          N  
ATOM   9850  CA  PRO A 620     -94.242  30.387  10.942  1.00 53.520          C  
ATOM   9851  C   PRO A 620     -94.545  28.894  11.142  1.00 53.800          C  
ATOM   9852  O   PRO A 620     -93.737  28.054  10.749  1.00 53.360          O  
ATOM   9853  CB  PRO A 620     -93.223  30.864  11.983  1.00 80.280          C  
ATOM   9854  CG  PRO A 620     -93.599  32.279  12.264  1.00 80.280          C  
ATOM   9855  CD  PRO A 620     -95.097  32.300  12.170  1.00 80.280          C  
ATOM   9856  HA  PRO A 620     -93.864  30.560   9.923  1.00 64.220          H  
ATOM   9857 1HB  PRO A 620     -93.287  30.229  12.878  1.00 96.340          H  
ATOM   9858 2HB  PRO A 620     -92.205  30.756  11.583  1.00 96.340          H  
ATOM   9859 1HG  PRO A 620     -93.243  32.584  13.265  1.00 96.340          H  
ATOM   9860 2HG  PRO A 620     -93.120  32.954  11.541  1.00 96.340          H  
ATOM   9861 1HD  PRO A 620     -95.504  32.033  13.113  1.00 96.340          H  
ATOM   9862 2HD  PRO A 620     -95.377  33.283  11.877  1.00 96.340          H  
ATOM   9863  N   GLY A 621     -95.639  28.563  11.838  1.00 54.530          N  
ATOM   9864  CA  GLY A 621     -95.992  27.187  12.124  1.00 54.810          C  
ATOM   9865  C   GLY A 621     -95.292  26.636  13.369  1.00 54.040          C  
ATOM   9866  O   GLY A 621     -94.828  25.496  13.352  1.00 53.830          O  
ATOM   9867  H   GLY A 621     -96.336  29.253  12.108  1.00 65.440          H  
ATOM   9868 1HA  GLY A 621     -97.073  27.135  12.264  1.00 65.770          H  
ATOM   9869 2HA  GLY A 621     -95.754  26.566  11.263  1.00 65.770          H  
ATOM   9870  N   THR A 622     -95.202  27.427  14.451  1.00 53.630          N  
ATOM   9871  CA  THR A 622     -94.547  26.943  15.669  1.00 52.930          C  
ATOM   9872  C   THR A 622     -95.539  26.650  16.789  1.00 53.130          C  
ATOM   9873  O   THR A 622     -95.353  25.699  17.554  1.00 53.260          O  
ATOM   9874  CB  THR A 622     -93.489  27.960  16.157  1.00 74.380          C  
ATOM   9875  OG1 THR A 622     -92.489  28.121  15.148  1.00 74.380          O  
ATOM   9876  CG2 THR A 622     -92.819  27.487  17.448  1.00 74.380          C  
ATOM   9877  H   THR A 622     -95.582  28.374  14.452  1.00 64.360          H  
ATOM   9878  HA  THR A 622     -94.031  26.014  15.437  1.00 63.520          H  
ATOM   9879  HB  THR A 622     -93.970  28.915  16.329  1.00 89.260          H  
ATOM   9880  HG1 THR A 622     -92.889  28.497  14.363  1.00 89.260          H  
ATOM   9881 1HG2 THR A 622     -92.079  28.225  17.753  1.00 89.260          H  
ATOM   9882 2HG2 THR A 622     -93.549  27.372  18.242  1.00 89.260          H  
ATOM   9883 3HG2 THR A 622     -92.328  26.532  17.270  1.00 89.260          H  
ATOM   9884  N   VAL A 623     -96.596  27.449  16.892  1.00 53.160          N  
ATOM   9885  CA  VAL A 623     -97.564  27.249  17.970  1.00 53.320          C  
ATOM   9886  C   VAL A 623     -98.958  27.075  17.380  1.00 53.240          C  
ATOM   9887  O   VAL A 623     -99.167  27.281  16.186  1.00 52.820          O  
ATOM   9888  CB  VAL A 623     -97.526  28.400  18.998  1.00 74.580          C  
ATOM   9889  CG1 VAL A 623     -96.153  28.509  19.585  1.00 74.580          C  
ATOM   9890  CG2 VAL A 623     -97.968  29.690  18.377  1.00 74.580          C  
ATOM   9891  H   VAL A 623     -96.686  28.219  16.229  1.00 63.790          H  
ATOM   9892  HA  VAL A 623     -97.312  26.331  18.506  1.00 63.980          H  
ATOM   9893  HB  VAL A 623     -98.172  28.146  19.815  1.00 89.500          H  
ATOM   9894 1HG1 VAL A 623     -96.143  29.288  20.344  1.00 89.500          H  
ATOM   9895 2HG1 VAL A 623     -95.886  27.553  20.042  1.00 89.500          H  
ATOM   9896 3HG1 VAL A 623     -95.445  28.751  18.812  1.00 89.500          H  
ATOM   9897 1HG2 VAL A 623     -97.942  30.490  19.116  1.00 89.500          H  
ATOM   9898 2HG2 VAL A 623     -97.325  29.921  17.576  1.00 89.500          H  
ATOM   9899 3HG2 VAL A 623     -98.964  29.585  18.026  1.00 89.500          H  
ATOM   9900  N   LEU A 624     -99.899  26.630  18.201  1.00 53.640          N  
ATOM   9901  CA  LEU A 624    -101.260  26.366  17.758  1.00 53.600          C  
ATOM   9902  C   LEU A 624    -102.141  27.545  18.143  1.00 53.270          C  
ATOM   9903  O   LEU A 624    -101.795  28.246  19.066  1.00 53.070          O  
ATOM   9904  CB  LEU A 624    -101.672  25.045  18.432  1.00 75.060          C  
ATOM   9905  CG  LEU A 624    -100.749  23.817  18.073  1.00 75.060          C  
ATOM   9906  CD1 LEU A 624    -101.086  22.632  18.962  1.00 75.060          C  
ATOM   9907  CD2 LEU A 624    -100.968  23.414  16.611  1.00 75.060          C  
ATOM   9908  H   LEU A 624     -99.681  26.506  19.199  1.00 64.370          H  
ATOM   9909  HA  LEU A 624    -101.254  26.262  16.678  1.00 64.320          H  
ATOM   9910 1HB  LEU A 624    -101.587  25.204  19.492  1.00 90.070          H  
ATOM   9911 2HB  LEU A 624    -102.700  24.798  18.199  1.00 90.070          H  
ATOM   9912  HG  LEU A 624     -99.706  24.095  18.228  1.00 90.070          H  
ATOM   9913 1HD1 LEU A 624    -100.440  21.790  18.718  1.00 90.070          H  
ATOM   9914 2HD1 LEU A 624    -100.932  22.909  19.997  1.00 90.070          H  
ATOM   9915 3HD1 LEU A 624    -102.101  22.353  18.812  1.00 90.070          H  
ATOM   9916 1HD2 LEU A 624    -100.318  22.578  16.362  1.00 90.070          H  
ATOM   9917 2HD2 LEU A 624    -101.995  23.119  16.473  1.00 90.070          H  
ATOM   9918 3HD2 LEU A 624    -100.747  24.228  15.964  1.00 90.070          H  
ATOM   9919  N   PRO A 625    -103.240  27.844  17.448  1.00 53.170          N  
ATOM   9920  CA  PRO A 625    -104.169  28.905  17.777  1.00 52.950          C  
ATOM   9921  C   PRO A 625    -104.878  28.498  19.048  1.00 52.960          C  
ATOM   9922  O   PRO A 625    -104.973  27.299  19.304  1.00 53.050          O  
ATOM   9923  CB  PRO A 625    -105.108  28.924  16.572  1.00 79.430          C  
ATOM   9924  CG  PRO A 625    -105.044  27.514  16.043  1.00 79.430          C  
ATOM   9925  CD  PRO A 625    -103.615  27.060  16.306  1.00 79.430          C  
ATOM   9926  HA  PRO A 625    -103.617  29.842  17.876  1.00 63.540          H  
ATOM   9927 1HB  PRO A 625    -106.124  29.203  16.891  1.00 95.310          H  
ATOM   9928 2HB  PRO A 625    -104.774  29.681  15.843  1.00 95.310          H  
ATOM   9929 1HG  PRO A 625    -105.776  26.893  16.575  1.00 95.310          H  
ATOM   9930 2HG  PRO A 625    -105.321  27.475  14.978  1.00 95.310          H  
ATOM   9931 1HD  PRO A 625    -103.640  26.036  16.597  1.00 95.310          H  
ATOM   9932 2HD  PRO A 625    -102.956  27.250  15.439  1.00 95.310          H  
ATOM   9933  N   PRO A 626    -105.420  29.432  19.841  1.00 52.890          N  
ATOM   9934  CA  PRO A 626    -106.188  29.122  21.021  1.00 52.870          C  
ATOM   9935  C   PRO A 626    -107.292  28.173  20.589  1.00 52.880          C  
ATOM   9936  O   PRO A 626    -107.931  28.435  19.572  1.00 52.980          O  
ATOM   9937  CB  PRO A 626    -106.762  30.499  21.402  1.00 79.300          C  
ATOM   9938  CG  PRO A 626    -105.749  31.496  20.852  1.00 79.300          C  
ATOM   9939  CD  PRO A 626    -105.270  30.877  19.552  1.00 79.300          C  
ATOM   9940  HA  PRO A 626    -105.515  28.709  21.778  1.00 63.440          H  
ATOM   9941 1HB  PRO A 626    -107.759  30.619  20.950  1.00 95.170          H  
ATOM   9942 2HB  PRO A 626    -106.906  30.570  22.481  1.00 95.170          H  
ATOM   9943 1HG  PRO A 626    -106.233  32.472  20.701  1.00 95.170          H  
ATOM   9944 2HG  PRO A 626    -104.927  31.669  21.557  1.00 95.170          H  
ATOM   9945 1HD  PRO A 626    -105.915  31.170  18.704  1.00 95.170          H  
ATOM   9946 2HD  PRO A 626    -104.229  31.166  19.411  1.00 95.170          H  
ATOM   9947  N   PRO A 627    -107.555  27.080  21.308  1.00 52.780          N  
ATOM   9948  CA  PRO A 627    -108.573  26.132  20.953  1.00 52.740          C  
ATOM   9949  C   PRO A 627    -109.926  26.737  21.291  1.00 53.020          C  
ATOM   9950  O   PRO A 627    -110.036  27.374  22.345  1.00 52.960          O  
ATOM   9951  CB  PRO A 627    -108.224  24.940  21.848  1.00 79.110          C  
ATOM   9952  CG  PRO A 627    -107.569  25.578  23.068  1.00 79.110          C  
ATOM   9953  CD  PRO A 627    -106.841  26.809  22.533  1.00 79.110          C  
ATOM   9954  HA  PRO A 627    -108.453  25.887  19.900  1.00 63.290          H  
ATOM   9955 1HB  PRO A 627    -109.129  24.364  22.090  1.00 94.930          H  
ATOM   9956 2HB  PRO A 627    -107.553  24.259  21.305  1.00 94.930          H  
ATOM   9957 1HG  PRO A 627    -108.335  25.842  23.791  1.00 94.930          H  
ATOM   9958 2HG  PRO A 627    -106.894  24.878  23.560  1.00 94.930          H  
ATOM   9959 1HD  PRO A 627    -106.959  27.647  23.236  1.00 94.930          H  
ATOM   9960 2HD  PRO A 627    -105.798  26.595  22.308  1.00 94.930          H  
ATOM   9961  N   PRO A 628    -110.975  26.493  20.482  1.00 53.370          N  
ATOM   9962  CA  PRO A 628    -112.364  26.859  20.718  1.00 53.740          C  
ATOM   9963  C   PRO A 628    -112.808  26.565  22.140  1.00 54.740          C  
ATOM   9964  O   PRO A 628    -113.451  27.385  22.788  1.00 54.880          O  
ATOM   9965  CB  PRO A 628    -113.089  25.996  19.680  1.00 80.610          C  
ATOM   9966  CG  PRO A 628    -112.105  25.903  18.539  1.00 80.610          C  
ATOM   9967  CD  PRO A 628    -110.759  25.773  19.198  1.00 80.610          C  
ATOM   9968  HA  PRO A 628    -112.492  27.929  20.491  1.00 64.490          H  
ATOM   9969 1HB  PRO A 628    -113.358  25.021  20.110  1.00 96.730          H  
ATOM   9970 2HB  PRO A 628    -114.016  26.487  19.377  1.00 96.730          H  
ATOM   9971 1HG  PRO A 628    -112.346  25.047  17.890  1.00 96.730          H  
ATOM   9972 2HG  PRO A 628    -112.172  26.806  17.912  1.00 96.730          H  
ATOM   9973 1HD  PRO A 628    -110.485  24.717  19.359  1.00 96.730          H  
ATOM   9974 2HD  PRO A 628    -110.031  26.310  18.559  1.00 96.730          H  
ATOM   9975  N   TYR A 629    -112.442  25.371  22.610  1.00 55.430          N  
ATOM   9976  CA  TYR A 629    -112.769  24.861  23.932  1.00 56.350          C  
ATOM   9977  C   TYR A 629    -112.368  25.773  25.078  1.00 56.520          C  
ATOM   9978  O   TYR A 629    -113.225  26.344  25.759  1.00 57.510          O  
ATOM   9979  CB  TYR A 629    -112.092  23.497  24.076  1.00 78.520          C  
ATOM   9980  CG  TYR A 629    -112.203  22.822  25.415  1.00 78.520          C  
ATOM   9981  CD1 TYR A 629    -113.366  22.178  25.772  1.00 78.520          C  
ATOM   9982  CD2 TYR A 629    -111.106  22.813  26.276  1.00 78.520          C  
ATOM   9983  CE1 TYR A 629    -113.443  21.532  26.985  1.00 78.520          C  
ATOM   9984  CE2 TYR A 629    -111.183  22.173  27.478  1.00 78.520          C  
ATOM   9985  CZ  TYR A 629    -112.346  21.533  27.839  1.00 78.520          C  
ATOM   9986  OH  TYR A 629    -112.426  20.885  29.048  1.00 78.520          O  
ATOM   9987  H   TYR A 629    -111.928  24.756  21.998  1.00 66.520          H  
ATOM   9988  HA  TYR A 629    -113.851  24.731  23.983  1.00 67.620          H  
ATOM   9989 1HB  TYR A 629    -112.510  22.821  23.331  1.00 94.230          H  
ATOM   9990 2HB  TYR A 629    -111.034  23.599  23.841  1.00 94.230          H  
ATOM   9991  HD1 TYR A 629    -114.220  22.175  25.097  1.00 94.230          H  
ATOM   9992  HD2 TYR A 629    -110.181  23.310  25.990  1.00 94.230          H  
ATOM   9993  HE1 TYR A 629    -114.361  21.020  27.272  1.00 94.230          H  
ATOM   9994  HE2 TYR A 629    -110.323  22.165  28.147  1.00 94.230          H  
ATOM   9995  HH  TYR A 629    -111.593  20.974  29.517  1.00 94.230          H  
ATOM   9996  N   ARG A 630    -111.061  25.907  25.296  1.00 55.520          N  
ATOM   9997  CA  ARG A 630    -110.555  26.695  26.402  1.00 55.550          C  
ATOM   9998  C   ARG A 630    -110.985  28.145  26.264  1.00 55.180          C  
ATOM   9999  O   ARG A 630    -111.201  28.828  27.275  1.00 55.490          O  
ATOM  10000  CB  ARG A 630    -109.048  26.594  26.531  1.00 77.760          C  
ATOM  10001  CG  ARG A 630    -108.492  27.134  27.858  1.00 77.760          C  
ATOM  10002  CD  ARG A 630    -107.031  26.947  27.968  1.00 77.760          C  
ATOM  10003  NE  ARG A 630    -106.659  25.531  27.905  1.00 77.760          N  
ATOM  10004  CZ  ARG A 630    -105.408  25.071  27.700  1.00 77.760          C  
ATOM  10005  NH1 ARG A 630    -104.411  25.910  27.566  1.00 77.760          N  
ATOM  10006  NH2 ARG A 630    -105.177  23.772  27.632  1.00 77.760          N  
ATOM  10007  H   ARG A 630    -110.415  25.431  24.686  1.00 66.620          H  
ATOM  10008  HA  ARG A 630    -110.988  26.299  27.320  1.00 66.660          H  
ATOM  10009 1HB  ARG A 630    -108.743  25.557  26.414  1.00 93.310          H  
ATOM  10010 2HB  ARG A 630    -108.583  27.170  25.734  1.00 93.310          H  
ATOM  10011 1HG  ARG A 630    -108.710  28.194  27.960  1.00 93.310          H  
ATOM  10012 2HG  ARG A 630    -108.962  26.599  28.683  1.00 93.310          H  
ATOM  10013 1HD  ARG A 630    -106.545  27.467  27.154  1.00 93.310          H  
ATOM  10014 2HD  ARG A 630    -106.685  27.355  28.919  1.00 93.310          H  
ATOM  10015  HE  ARG A 630    -107.393  24.845  28.014  1.00 93.310          H  
ATOM  10016 1HH1 ARG A 630    -104.584  26.902  27.638  1.00 93.310          H  
ATOM  10017 2HH1 ARG A 630    -103.464  25.541  27.433  1.00 93.310          H  
ATOM  10018 1HH2 ARG A 630    -105.926  23.106  27.738  1.00 93.310          H  
ATOM  10019 2HH2 ARG A 630    -104.212  23.449  27.455  1.00 93.310          H  
ATOM  10020  N   HIS A 631    -111.038  28.646  25.020  1.00 54.550          N  
ATOM  10021  CA  HIS A 631    -111.424  30.022  24.816  1.00 54.190          C  
ATOM  10022  C   HIS A 631    -112.852  30.216  25.319  1.00 55.350          C  
ATOM  10023  O   HIS A 631    -113.093  31.016  26.221  1.00 55.830          O  
ATOM  10024  CB  HIS A 631    -111.303  30.393  23.336  1.00 76.010          C  
ATOM  10025  CG  HIS A 631    -111.648  31.816  23.020  1.00 76.010          C  
ATOM  10026  ND1 HIS A 631    -110.811  32.871  23.324  1.00 76.010          N  
ATOM  10027  CD2 HIS A 631    -112.733  32.356  22.422  1.00 76.010          C  
ATOM  10028  CE1 HIS A 631    -111.369  33.999  22.926  1.00 76.010          C  
ATOM  10029  NE2 HIS A 631    -112.534  33.714  22.372  1.00 76.010          N  
ATOM  10030  H   HIS A 631    -110.824  28.071  24.196  1.00 65.460          H  
ATOM  10031  HA  HIS A 631    -110.773  30.682  25.389  1.00 65.030          H  
ATOM  10032 1HB  HIS A 631    -110.277  30.208  23.003  1.00 91.210          H  
ATOM  10033 2HB  HIS A 631    -111.950  29.742  22.746  1.00 91.210          H  
ATOM  10034  HD1 HIS A 631    -109.841  32.803  23.563  1.00 91.210          H  
ATOM  10035  HD2 HIS A 631    -113.645  31.920  22.013  1.00 91.210          H  
ATOM  10036  HE1 HIS A 631    -110.860  34.951  23.078  1.00 91.210          H  
ATOM  10037  N   ARG A 632    -113.807  29.402  24.847  1.00 55.850          N  
ATOM  10038  CA  ARG A 632    -115.189  29.564  25.294  1.00 56.950          C  
ATOM  10039  C   ARG A 632    -115.328  29.415  26.798  1.00 57.020          C  
ATOM  10040  O   ARG A 632    -116.108  30.135  27.426  1.00 57.170          O  
ATOM  10041  CB  ARG A 632    -116.126  28.557  24.648  1.00 79.290          C  
ATOM  10042  CG  ARG A 632    -116.459  28.779  23.185  1.00 79.290          C  
ATOM  10043  CD  ARG A 632    -117.612  27.923  22.778  1.00 79.290          C  
ATOM  10044  NE  ARG A 632    -117.310  26.490  22.917  1.00 79.290          N  
ATOM  10045  CZ  ARG A 632    -116.736  25.706  21.976  1.00 79.290          C  
ATOM  10046  NH1 ARG A 632    -116.401  26.198  20.806  1.00 79.290          N  
ATOM  10047  NH2 ARG A 632    -116.515  24.426  22.240  1.00 79.290          N  
ATOM  10048  H   ARG A 632    -113.587  28.696  24.137  1.00 67.020          H  
ATOM  10049  HA  ARG A 632    -115.517  30.564  25.012  1.00 68.340          H  
ATOM  10050 1HB  ARG A 632    -115.665  27.568  24.723  1.00 95.150          H  
ATOM  10051 2HB  ARG A 632    -117.058  28.521  25.206  1.00 95.150          H  
ATOM  10052 1HG  ARG A 632    -116.733  29.821  23.032  1.00 95.150          H  
ATOM  10053 2HG  ARG A 632    -115.607  28.537  22.566  1.00 95.150          H  
ATOM  10054 1HD  ARG A 632    -118.465  28.150  23.418  1.00 95.150          H  
ATOM  10055 2HD  ARG A 632    -117.881  28.130  21.746  1.00 95.150          H  
ATOM  10056  HE  ARG A 632    -117.550  26.053  23.799  1.00 95.150          H  
ATOM  10057 1HH1 ARG A 632    -116.566  27.170  20.596  1.00 95.150          H  
ATOM  10058 2HH1 ARG A 632    -115.978  25.602  20.111  1.00 95.150          H  
ATOM  10059 1HH2 ARG A 632    -116.776  24.045  23.140  1.00 95.150          H  
ATOM  10060 2HH2 ARG A 632    -116.091  23.830  21.545  1.00 95.150          H  
ATOM  10061  N   ASN A 633    -114.572  28.482  27.386  1.00 56.960          N  
ATOM  10062  CA  ASN A 633    -114.624  28.238  28.817  1.00 57.030          C  
ATOM  10063  C   ASN A 633    -114.127  29.441  29.625  1.00 57.140          C  
ATOM  10064  O   ASN A 633    -114.549  29.641  30.767  1.00 57.260          O  
ATOM  10065  CB  ASN A 633    -113.806  27.014  29.168  1.00 79.810          C  
ATOM  10066  CG  ASN A 633    -114.421  25.733  28.700  1.00 79.810          C  
ATOM  10067  OD1 ASN A 633    -115.620  25.643  28.407  1.00 79.810          O  
ATOM  10068  ND2 ASN A 633    -113.614  24.721  28.627  1.00 79.810          N  
ATOM  10069  H   ASN A 633    -113.967  27.892  26.803  1.00 68.350          H  
ATOM  10070  HA  ASN A 633    -115.663  28.064  29.099  1.00 68.440          H  
ATOM  10071 1HB  ASN A 633    -112.821  27.110  28.719  1.00 95.780          H  
ATOM  10072 2HB  ASN A 633    -113.670  26.968  30.246  1.00 95.780          H  
ATOM  10073 1HD2 ASN A 633    -113.963  23.834  28.319  1.00 95.780          H  
ATOM  10074 2HD2 ASN A 633    -112.655  24.827  28.878  1.00 95.780          H  
ATOM  10075  N   THR A 634    -113.218  30.232  29.042  1.00 57.110          N  
ATOM  10076  CA  THR A 634    -112.662  31.405  29.686  1.00 57.230          C  
ATOM  10077  C   THR A 634    -113.611  32.589  29.527  1.00 57.430          C  
ATOM  10078  O   THR A 634    -113.853  33.332  30.480  1.00 58.000          O  
ATOM  10079  CB  THR A 634    -111.282  31.738  29.079  1.00 80.070          C  
ATOM  10080  OG1 THR A 634    -110.410  30.604  29.253  1.00 80.070          O  
ATOM  10081  CG2 THR A 634    -110.668  32.965  29.767  1.00 80.070          C  
ATOM  10082  H   THR A 634    -112.857  30.022  28.104  1.00 68.530          H  
ATOM  10083  HA  THR A 634    -112.541  31.198  30.748  1.00 68.680          H  
ATOM  10084  HB  THR A 634    -111.393  31.939  28.011  1.00 96.090          H  
ATOM  10085  HG1 THR A 634    -110.719  29.880  28.655  1.00 96.090          H  
ATOM  10086 1HG2 THR A 634    -109.695  33.178  29.323  1.00 96.090          H  
ATOM  10087 2HG2 THR A 634    -111.313  33.826  29.638  1.00 96.090          H  
ATOM  10088 3HG2 THR A 634    -110.549  32.763  30.828  1.00 96.090          H  
ATOM  10089  N   VAL A 635    -114.129  32.764  28.308  1.00 57.000          N  
ATOM  10090  CA  VAL A 635    -115.001  33.880  27.967  1.00 57.210          C  
ATOM  10091  C   VAL A 635    -116.356  33.806  28.665  1.00 57.280          C  
ATOM  10092  O   VAL A 635    -116.800  34.806  29.231  1.00 57.040          O  
ATOM  10093  CB  VAL A 635    -115.207  33.936  26.435  1.00 80.010          C  
ATOM  10094  CG1 VAL A 635    -116.251  35.000  26.065  1.00 80.010          C  
ATOM  10095  CG2 VAL A 635    -113.877  34.240  25.745  1.00 80.010          C  
ATOM  10096  H   VAL A 635    -113.868  32.092  27.585  1.00 68.400          H  
ATOM  10097  HA  VAL A 635    -114.519  34.793  28.288  1.00 68.650          H  
ATOM  10098  HB  VAL A 635    -115.576  32.968  26.094  1.00 96.010          H  
ATOM  10099 1HG1 VAL A 635    -116.383  35.013  24.984  1.00 96.010          H  
ATOM  10100 2HG1 VAL A 635    -117.213  34.777  26.536  1.00 96.010          H  
ATOM  10101 3HG1 VAL A 635    -115.907  35.977  26.401  1.00 96.010          H  
ATOM  10102 1HG2 VAL A 635    -114.029  34.255  24.669  1.00 96.010          H  
ATOM  10103 2HG2 VAL A 635    -113.521  35.191  26.061  1.00 96.010          H  
ATOM  10104 3HG2 VAL A 635    -113.140  33.481  25.992  1.00 96.010          H  
ATOM  10105  N   VAL A 636    -116.990  32.627  28.592  1.00 57.600          N  
ATOM  10106  CA  VAL A 636    -118.282  32.287  29.173  1.00 57.720          C  
ATOM  10107  C   VAL A 636    -119.441  33.069  28.548  1.00 57.470          C  
ATOM  10108  O   VAL A 636    -120.286  32.465  27.893  1.00 57.050          O  
ATOM  10109  OXT VAL A 636    -119.751  34.151  29.039  1.00 86.580          O  
ATOM  10110  CB  VAL A 636    -118.252  32.483  30.701  1.00 77.850          C  
ATOM  10111  CG1 VAL A 636    -119.628  32.179  31.313  1.00 77.850          C  
ATOM  10112  CG2 VAL A 636    -117.172  31.579  31.281  1.00 77.850          C  
ATOM  10113  H   VAL A 636    -116.530  31.877  28.075  1.00 69.120          H  
ATOM  10114  HA  VAL A 636    -118.452  31.225  28.984  1.00 69.260          H  
ATOM  10115  HB  VAL A 636    -118.020  33.519  30.933  1.00 93.420          H  
ATOM  10116 1HG1 VAL A 636    -119.583  32.327  32.388  1.00 93.420          H  
ATOM  10117 2HG1 VAL A 636    -120.385  32.838  30.900  1.00 93.420          H  
ATOM  10118 3HG1 VAL A 636    -119.895  31.148  31.097  1.00 93.420          H  
ATOM  10119 1HG2 VAL A 636    -117.122  31.713  32.357  1.00 93.420          H  
ATOM  10120 2HG2 VAL A 636    -117.399  30.541  31.053  1.00 93.420          H  
ATOM  10121 3HG2 VAL A 636    -116.206  31.832  30.849  1.00 93.420          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 -3564.81 403.217 2575.86 -219.415 66.6259 151.285 1249.16 -1381.89 -5.57579 -38.8093 -1058.14 -153.425 -340.172 -82.2097 -115.832 -54.5678 0 6.12014 39.2339 314.526 536.263 -159.803 103.087 -246.226 148.041 481.056 -1346.4
VAL:NtermProteinFull_1 -7.31598 1.46602 4.22557 -0.22247 0.14977 0.03061 3.45772 -2.92638 -0.06624 -0.26248 -2.53855 1.894 0 0 0 0 0 0.11141 0.02358 0.08346 0 0 0 1.9342 0 0.92912 0.97334
TYR_2 -7.39577 0.91733 2.91232 -0.69962 0.09188 0.36543 2.05865 -2.05398 -0.01251 -0.10634 -0.42175 -0.20778 0 0 0 0 0 -0.03218 0.01922 0 2.32213 -0.00919 0.02003 1.2797 -0.12773 1.3364 0.25622
VAL_3 -5.17105 0.58925 3.22281 -0.307 0.17915 0.06962 2.09848 -2.06579 -0.03455 -0.10557 -1.37384 -0.15688 0 0 0 0 0 0.06912 0.00781 0.0545 0 -0.29681 0 1.9342 -0.17258 0.59708 -0.86205
ARG_4 -7.94412 0.63525 7.22245 -0.60479 0.09933 0.33333 2.65675 -3.2595 -0.03281 -0.16275 -0.95116 0.16553 0 0 0 0 0 0.06266 0.05042 2.52266 0 -0.07045 0 -1.2888 -0.21889 0.57001 -0.21489
ARG_5 -6.17337 0.68572 4.47294 -0.7489 0.15925 0.5071 1.51892 -2.3852 -0.01251 -0.10634 -0.11776 0.21631 0 0 0 0 0 -0.03303 0.18926 2.97862 0 -0.1314 0 -1.2888 -0.41733 0.64433 -0.04219
LYS_6 -4.63471 0.17571 4.93761 -0.50559 0.14998 0.31861 1.54139 -1.9777 -0 -0 -1.50018 0.09836 0 0 0 0 0 -0.05019 0.03552 1.93478 0 -0.15177 0 -1.5107 -0.36759 0.48022 -1.02625
SER_7 -3.16427 0.10481 3.75737 -0.03284 0.00048 0.0234 1.61175 -1.7263 -0 -0 -1.85839 0.00298 0 0 0 0 0 -0.04064 0.04489 0.546 0 0.13601 1.79375 -0.77834 -0.12998 0.42212 0.7128
ILE_8 -7.11806 0.95406 2.88936 -0.48587 0.46982 0.10275 2.17872 -2.36116 -0.01767 -0.0943 -0.25041 0.23812 0 0 0 0 0 -0.07796 0.06226 0.47205 0 -0.56605 0 0.73287 -0.30056 0.47588 -2.69615
LYS_9 -2.53035 0.12945 2.642 -0.54986 0.23548 0.40639 0.36897 -1.11377 -0 -0 -1.09708 -0.13956 0 0 0 0 0 -0.05469 0.21313 1.8725 0 0.0308 0 -1.5107 -0.42257 0.432 -1.08786
LYS_10 -3.83584 0.33529 3.60322 -0.4794 0.11499 0.28129 2.45052 -1.85549 -0 -0 -1.51331 -0.18668 0 0 0 0 0 -0.05705 0.01639 1.96133 0 0.25652 0 -1.5107 -0.01299 0.35835 -0.07356
LYS_11 -2.66894 0.1828 2.6726 -0.30621 0.02733 0.14034 1.0083 -1.2935 -0 -0 -0.1614 0.00258 0 0 0 0 0 -0.01035 0.00251 1.71024 0 -0.08248 0 -1.5107 -0.1569 0.29538 -0.1484
ARG_12 -3.07423 0.14944 3.30225 -0.76108 0.09688 0.50693 1.35403 -1.53422 -0 -0 -0.65764 0.32404 0 0 -1.35544 0 0 -0.06102 0.00299 1.48354 0 -0.15574 0 -1.2888 -0.53291 0.2333 -1.96768
ALA_13 -4.09423 0.5546 3.05945 -0.02289 0 0 2.36163 -1.95976 -0 -0 -1.55155 -0.34887 0 0 0 0 0 -0.05159 0 0 0 0.14412 0 1.8394 -0.20999 0.35506 0.0754
LEU_14 -6.28093 1.04052 3.89093 -0.71765 0.31536 0.31671 2.30357 -2.44709 -1e-05 -0.00011 -1.93245 0.01492 0 0 0 0 0 -0.11788 0.01806 1.48876 0 -0.10358 0 0.18072 -0.01911 0.41279 -1.63646
ARG_15 -3.7758 0.41251 4.64639 -0.64609 0.06384 0.43339 2.33118 -2.06211 -0 -0 -1.86609 0.54943 0 0 -1.35544 0 0 -0.12257 0.00409 1.77318 0 -0.04266 0 -1.2888 -0.1337 0.49923 -0.58003
ARG_16 -5.88803 0.69081 7.09735 -0.64125 0.11193 0.39126 2.7256 -2.89506 -0.03009 -0.21212 -3.82124 0.03748 0 0 0 -0.8239 0 -0.08307 0.10078 2.12651 0 -0.00318 0 -1.2888 -0.16908 0.5564 -2.01769
PHE_17 -9.12556 1.62314 4.70105 -0.66948 0.01556 0.14971 3.12046 -3.1566 -0 -0 -2.36565 -0.15072 0 0 0 0 0 0.02038 0.01031 0 1.76967 -0.48142 0 1.0402 0.11037 0.85604 -2.53254
LEU_18 -2.90478 0.33989 1.73956 -0.5313 0.27038 0.16183 0.35491 -1.13127 -1e-05 -0.00011 0.12693 0.13715 0 0 0 0 0 -0.07645 0.02182 0.06763 0 -0.07711 0 0.18072 0.01519 0.8137 -0.49131
GLU_19 -3.48192 0.21055 4.71715 -0.22486 0.03378 0.34568 1.61454 -1.87068 -0.0219 -0.11064 -2.61169 -0.60066 0 0 0 -0.8239 0 -0.00418 0.01471 0 2.98046 -0.10555 0 -2.7348 -0.48695 0.2758 -2.88507
THR_20 -3.85954 0.44246 4.82879 -0.18078 0.1021 0.06941 2.57831 -2.17127 -0.02166 -0.17884 -1.62338 -0.51421 0 0 0 0 0 -0.05878 0.07194 0.1052 0 0.00485 2.52222 -1.0874 -0.20443 0.31407 1.13905
GLU_21 -1.17 0.02271 0.95941 -0.24905 0.04349 0.4156 0.15044 -0.53945 -0.01036 -0.03248 -0.0333 -0.49647 0 0 0 0 0 0.00427 1e-05 0 3.0129 0.26685 0 -2.7348 0.3802 0.41363 0.4036
LEU_22 -5.7747 0.51646 2.09281 -0.5452 0.22647 0.11873 1.35131 -1.78156 -0.01966 -0.13334 -0.02482 0.35795 0 0 0 0 0 -0.0142 0.03544 0.6964 0 -0.20734 0 0.18072 0.06988 0.34864 -2.50601
VAL_23 -1.90202 0.20439 1.11716 -0.29628 0.17961 0.06504 0.22483 -0.63376 -0 -0 0.66908 -0.21585 0 0 0 0 0 0.01472 0.02617 0.1359 0 -0.46735 0 1.9342 -0.13807 0.27175 1.18951
GLU_24 -2.58247 0.52531 1.87624 -0.2074 0.02432 0.30115 0.29267 -0.94606 -0 -0 0.43635 -0.57382 0 0 0 0 0 -0.01562 0.04974 0 3.09558 0.11007 0 -2.7348 0.31132 0.85888 0.82149
PRO_25 -2.75662 0.54265 0.74087 -0.11645 0.00321 0.08604 0.14685 -0.42995 -0.00938 -0.12475 0.10231 0.26329 0 0 0 0 0 -0.09685 0.03281 0.11812 0 -1.06621 0 -2.4119 -0.12443 0.9767 -4.12369
LEU_26 -4.66066 0.48265 1.75588 -0.56676 0.14523 0.13502 0.65108 -1.20206 -0 -0 0.08683 0.33847 0 0 0 0 0 0.29492 0.08056 0.70737 0 -0.29713 0 0.18072 -0.50098 0.48334 -1.88553
THR_27 -2.11622 0.45945 1.44275 -0.17022 0.06668 0.06304 0.27495 -0.83152 -0.00938 -0.12475 0.12754 -0.27199 0 0 0 0 0 -0.04828 8e-05 0.10143 0 0.00451 2.30821 -1.0874 -0.09083 1.12653 1.22459
PRO_28 -2.81005 0.35566 1.60224 -0.19533 0.00256 0.1387 0.38524 -0.6321 -0 -0 0.3166 0.04067 0 0 0 0 0 -0.01039 0.00284 0.47977 0 -0.95827 0 -2.4119 -0.17127 0.97072 -2.89431
SER_29 -1.10724 0.03762 1.5452 -0.03572 0.00572 0.04749 0.62705 -0.69151 -0.00702 -0.06593 -1.02301 -0.7624 0 0 -0.76138 0 0 0.0067 0.00325 0.45735 0 0.0591 1.8208 -0.77834 -0.32442 0.5193 -0.4274
GLY_30 -1.49 0.08997 1.6238 -0.00043 0 0 0.82427 -0.83164 -0 -0 -0.4543 -0.1857 0 0 -0.76138 0 0 -0.04256 0 0 0 -1.5121 0 0.83697 -0.0938 0.53789 -1.45901
THR_31 -1.05793 0.06952 0.93579 -0.13657 0.08592 0.09066 0.19285 -0.50306 -0 -0 -0.01589 -1.06001 0 0 0 0 0 -0.0535 0.00821 0.0402 0 -0.40046 2.26173 -1.0874 -0.04383 0.24778 -0.426
ALA_32 -2.02854 0.61025 1.54666 -0.02433 0 0 0.32734 -0.95381 -0.00702 -0.06593 -0.05267 -0.19877 0 0 0 0 0 -0.04748 0 0 0 -0.13932 0 1.8394 -0.43388 0.78171 1.15362
PRO_33 -2.02687 0.33802 1.50616 -0.06947 0 0.04325 0.73353 -0.70311 -0 -0 -0.20721 0.61625 0 0 -0.77676 0 0 -0.07279 0.02822 0.19257 0 -0.56085 0 -2.4119 -0.28321 10.1457 6.49148
ASN_34 -2.4898 0.31408 2.12994 -0.34097 0.06336 0.67179 0.37795 -1.17575 -0.01026 -0.14607 0.49251 -0.44542 0 0 0 0 0 0.15085 0.00779 0 1.62716 -1.00083 0 -0.93687 0.21853 14.5396 14.0476
GLN_35 -2.2164 0.08677 2.60583 -0.71098 0.12812 0.79691 0.83609 -1.20936 -0 -0 -0.66563 -0.66334 0 0 -0.77676 0 0 -0.00871 0.00057 0 2.21693 -0.1785 0 -0.18838 -0.20655 5.30515 5.15176
ALA_36 -1.91389 0.21915 1.2183 -0.02435 0 0 0.42991 -0.88206 -0.0086 -0.09089 0.41893 -0.21585 0 0 0 0 0 -0.04485 0 0 0 -0.12031 0 1.8394 -0.77858 0.31755 0.36387
GLN_37 -2.04854 0.06113 2.27461 -0.64948 0.08357 0.43399 0.75799 -1.05086 -0.00944 -0.10287 -0.55597 -0.34525 0 0 -0.85859 0 0 0.04648 0.01229 0 3.03048 0.08349 0 -0.18838 -0.23028 0.22261 0.96699
LEU_38 -7.665 1.36806 1.08225 -0.59855 0.33497 0.17755 0.62131 -1.82044 -0.00076 -0.00214 -1.3588 0.12739 0 0 -0.85859 0 0 -0.02279 0.05671 1.51458 0 -0.28327 0 0.18072 0.04853 0.8125 -6.28575
ARG_39 -5.04304 0.60458 3.92724 -1.0778 0.2809 0.57946 2.0918 -2.10052 -0.01786 -0.14647 -2.35385 0.4127 0 0 0 0 0 -0.0146 0.03776 2.65069 0 -0.0466 0 -1.2888 -0.27506 0.77245 -1.007
ILE_40 -4.63923 0.41401 0.72268 -0.45469 0.30317 0.08992 0.6951 -1.15272 -0.02852 -0.21397 -0.03908 0.04595 0 0 0 0 0 0.3371 0.01169 0.42233 0 -0.76753 0 0.73287 -0.36203 0.54238 -3.34054
LEU_41 -9.08648 1.01292 3.03933 -0.49771 0.31237 0.10716 1.58639 -2.4856 -0.00306 -0.00907 -2.48878 0.15259 0 0 0 0 0 0.16005 0.01278 1.64169 0 -0.32105 0 0.18072 -0.40424 0.97413 -6.11585
LYS_42 -4.30867 0.22847 6.10573 -0.29207 0.03287 0.13025 2.94411 -2.37059 -0.02649 -0.11596 -4.56175 0.04753 0 0 -0.98529 -0.88234 0 0.04474 0.02673 1.88269 0 -0.04942 0 -1.5107 -0.24858 0.69592 -3.21281
GLU_43 -3.24858 0.21097 3.54344 -0.34283 0.09006 0.41985 1.17693 -1.45675 -0.0002 -0.00072 -0.48607 -0.64211 0 0 0 0 0 0.09179 0.01514 0 3.1633 -0.18015 0 -2.7348 -0.29948 0.29238 -0.38782
THR_44 -2.07016 0.18596 2.18591 -0.13262 0.08458 0.06989 0.3735 -1.05316 -0 -0 0.18575 -0.93636 0 0 0 0 0 -0.02086 0.00092 0.03724 0 -0.01614 2.26081 -1.0874 -0.20439 0.35202 0.21546
GLU_45 -7.68397 0.65352 8.9033 -0.20002 0.01887 0.26377 4.6581 -3.68853 -0.02017 -0.0959 -6.33382 -0.51958 0 0 -1.59089 -0.40331 0 -0.04427 0.04791 0 4.1682 -0.17826 0 -2.7348 -0.23642 0.42966 -4.58659
LEU_46 -6.8767 0.9399 0.49817 -0.50014 0.27962 0.11904 0.99048 -1.42164 -0.02819 -0.12078 -0.52763 0.05645 0 0 0 0 0 0.02204 0.01202 1.05043 0 -0.27132 0 0.18072 -0.12399 0.36423 -5.3573
LYS_47 -3.68383 0.29361 3.68211 -0.39483 0.06573 0.19693 2.10419 -1.77374 -0.00721 -0.02147 -2.68961 0.07116 0 0 0 0 0 -0.02984 0.02976 1.85385 0 0.17897 0 -1.5107 0.07909 0.23923 -1.3166
ARG_48 -6.17057 0.21346 3.16105 -0.44474 0.0612 0.23489 1.06044 -1.74805 -0.00204 -0.00866 -0.81219 0.34197 0 0 0 -0.49834 0 0.00149 0.0516 2.35093 0 -0.06925 0 -1.2888 -0.10147 0.19642 -3.47066
VAL_49 -3.53768 0.20937 1.91179 -0.28818 0.15972 0.06262 0.89497 -1.11502 -0.00974 -0.06932 -0.63717 -0.29315 0 0 0 0 0 0.00173 0.02759 0.18361 0 -0.53054 0 1.9342 -0.02746 0.21345 -0.9092
LYS_50 -4.75233 0.28648 4.34205 -0.4528 0.09586 0.27235 2.20567 -1.9449 -0.00974 -0.06932 -1.52307 -0.18567 0 0 0 0 0 0.01246 0.17377 1.79843 0 0.29323 0 -1.5107 0.27916 0.27799 -0.4111
VAL_51 -4.4678 0.28387 1.08798 -0.27378 0.13341 0.05405 0.36174 -1.31944 -0 -0 -0.06163 0.17029 0 0 0 0 0 -0.08704 0.01125 0.08606 0 -0.33022 0 1.9342 -0.04971 0.32995 -2.13683
LEU_52 -4.9263 0.29665 1.84666 -0.59843 0.14308 0.19222 1.31732 -1.53123 -0.03113 -0.13647 -0.51889 0.1029 0 0 0 0 0 0.08546 0.04994 1.00153 0 -0.28199 0 0.18072 -0.20876 0.57322 -2.44349
GLY_53 -2.922 0.19184 2.88844 -0.00191 0 0 1.83626 -1.67374 -0.03113 -0.13647 -1.74515 -0.3807 0 0 0 0 0 -0.13755 0 0 0 -1.29086 0 0.83697 0.28218 0.47296 -1.81086
SER_54 -1.86361 0.13 0.99071 -0.02956 0 0.07008 0.48004 -0.60494 -0 -0 -0.45742 -0.13675 0 0 0 0 0 0.01332 0.00094 0.0493 0 -0.52453 0.60006 -0.77834 0.0912 0.17886 -1.79063
GLY_55 -1.82332 0.25349 2.58171 -0.00119 0 0 1.5718 -1.2611 -0 -0 -0.60515 -0.32797 0 0 0 0 0 -0.10169 0 0 0 -1.46806 0 0.83697 0.24529 0.21181 0.1126
ALA_56 -2.57961 0.1706 0.85138 -0.02555 0.00091 0 0.65651 -0.88161 -0.01132 -0.08433 0.04584 -0.40232 0 0 0 0 0 0.0407 0 0 0 -0.10606 0 1.8394 0.12003 0.17476 -0.19066
PHE_57 -6.98578 1.12136 1.50933 -0.77026 0.16429 0.48059 0.84498 -1.76064 -0.0158 -0.07963 -0.08806 0.23478 0 0 0 0 0 -0.06135 0.18257 0 2.06807 -0.19117 0 1.0402 -0.5582 0.50641 -2.35832
GLY_58 -4.01526 0.27688 3.64078 -0.00062 0 0 1.97552 -1.99984 -0.02432 -0.104 -2.06732 -0.2277 0 0 0 0 0 -0.05093 0 0 0 -1.53937 0 0.83697 -0.00462 0.48594 -2.81789
THR_59 -6.02851 0.56424 3.8368 -0.16163 0.07718 0.05935 3.11643 -2.40529 -0.01523 -0.05125 -2.94143 0.29138 0 0 0 -0.58033 0 0.0187 1e-05 0.13411 0 -0.12469 2.2803 -1.0874 0.33629 0.35132 -2.32965
VAL_60 -8.05645 0.87996 3.90471 -0.37836 0.25784 0.09421 3.02227 -2.92172 -0 -0 -3.2744 -0.15924 0 0 0 0 0 -0.04049 0.01149 0.89267 0 -0.79584 0 1.9342 -0.15827 0.65723 -4.13018
TYR_61 -10.6285 0.77709 4.85929 -0.63106 0.12583 0.33365 2.93376 -3.29284 -0.01525 -0.05132 -2.92624 -0.09357 0 0 0 0 0 0.45981 0.03994 0 1.99467 -0.3718 8e-05 1.2797 -0.33039 0.69208 -4.84505
LYS_62 -6.36427 0.25322 4.95917 -0.3604 0.0471 0.16306 2.95166 -2.31535 -0 -0 -3.82947 0.0795 0 0 0 0 0 -0.0128 0.18785 1.89571 0 -0.01606 0 -1.5107 -0.27398 0.95365 -3.1921
GLY_63 -4.35213 0.6163 3.06692 -0.00112 0 0 2.04249 -1.93637 -0 -0 -2.61913 -0.31447 0 0 0 0 0 -0.06319 0 0 0 -1.23283 0 0.83697 0.17493 0.84222 -2.93941
ILE_64 -6.44448 0.57638 3.27837 -0.46238 0.37312 0.09694 2.4891 -2.29007 -0.00424 -0.01227 -2.15439 0.00707 0 0 0 0 0 0.00416 0.01059 0.34872 0 -0.65701 0 0.73287 0.15879 0.35522 -3.59349
TRP_65 -12.8136 1.81866 3.90746 -0.91442 0.13573 0.36903 3.03774 -3.18224 -0.00997 -0.0888 -2.99651 -0.40803 0 0 0 -0.40331 0 0.27048 0.04433 0 2.61501 -0.02969 0 1.6906 0.22418 0.57027 -6.16304
VAL_66 -5.8979 0.78797 3.00258 -0.29284 0.21361 0.07516 1.37922 -2.24663 -0.00424 -0.01227 -1.47396 -0.56234 0 0 0 0 0 -0.04184 1e-05 0.18386 0 -0.36179 0 1.9342 0.39236 1.36639 -1.55845
PRO_67 -6.48771 0.66261 4.29391 -0.13152 0.0069 0.09639 1.76311 -1.77402 -4e-05 -0.00016 -2.37365 0.18303 0 0 0 0 0 -0.11305 0.03305 0.12286 0 -0.92193 0 -2.4119 -0.33748 1.25075 -6.13886
GLU_68 -2.68437 0.14782 4.50555 -0.30714 0.0563 0.36702 2.07472 -1.70168 -0.00997 -0.0888 -3.2257 -0.17022 0 0 -0.6056 -0.88234 0 -0.08826 0.0104 0 3.5964 -0.06976 0 -2.7348 -0.55994 0.40558 -1.96477
GLY_69 -1.0791 0.07189 1.30107 -7e-05 0 0 0.30476 -0.59802 -0.01792 -0.08142 0.01398 -0.37246 0 0 0 0 0 -0.17459 0 0 0 -1.51978 0 0.83697 -0.58966 0.14474 -1.7596
GLU_70 -4.03097 0.17541 3.77339 -0.18148 0.02771 0.24948 1.61701 -1.67922 -0.01799 -0.08249 -1.08985 -0.38348 0 0 0 0 0 0.01193 0.01575 0 2.68622 0.19632 0 -2.7348 -0.07137 0.19133 -1.32712
THR_71 -1.73468 0.08464 1.0693 -0.13411 0.07763 0.08965 0.13074 -0.72449 -0 -0 -0.02362 -1.05122 0 0 0 0 0 -0.01446 0.01278 0.06133 0 -0.48709 2.25917 -1.0874 0.23855 0.26104 -0.97225
VAL_72 -3.94081 0.16649 2.60083 -0.2923 0.22208 0.06882 1.18118 -1.52163 -3e-05 -0.00091 -0.1694 -0.12329 0 0 0 0 0 -0.04072 0.00121 0.08089 0 -0.42684 0 1.9342 -0.29759 0.23191 -0.32591
LYS_73 -3.58152 0.31515 0.9173 -0.33047 0.04392 0.18354 0.33715 -0.80561 -0 -0 -0.02203 -0.16282 0 0 0 0 0 -0.06671 0.01064 2.34682 0 0.31454 0 -1.5107 -0.11343 0.20772 -1.9165
ILE_74 -7.07204 0.7584 3.42081 -0.48438 0.31946 0.1109 2.67493 -2.27747 -0 -0 -2.83265 0.12199 0 0 0 0 0 0.05023 0.11049 0.43397 0 -0.67079 0 0.73287 -0.1398 1.11913 -3.62395
PRO_75 -3.84642 0.4074 1.78753 -0.20741 0.03258 0.15514 1.12226 -1.08291 -0.00958 -0.06182 -2.04595 -0.21042 0 0 0 0 0 0.08282 0.00642 0.77542 0 0.12512 0 -2.4119 0.2105 1.35545 -3.81578
VAL_76 -9.65761 1.24646 3.43526 -0.29956 0.17248 0.05881 2.57353 -3.22246 -0.00262 -0.0083 -2.09555 -0.28322 0 0 0 0 0 0.09912 0.10338 0.11147 0 -0.41837 0 1.9342 0.23989 0.83237 -5.18072
ALA_77 -5.14791 0.28914 2.66446 -0.02562 0.00078 0 2.11247 -2.22267 -0.00454 -0.01302 -1.87387 -0.43843 0 0 0 0 0 -0.00785 0 0 0 0.6201 0 1.8394 0.24867 0.6829 -1.27599
ILE_78 -8.75637 0.88457 3.25289 -0.51171 0.47167 0.13835 2.62721 -2.63895 -0.01428 -0.04509 -2.79798 -0.2162 0 0 0 0 0 -0.04883 0.07117 0.29449 0 -0.56722 0 0.73287 0.335 0.62289 -6.16551
LYS_79 -7.41521 1.13925 7.48528 -0.53496 0.24897 0.26984 3.55662 -3.308 -0.0056 -0.01589 -6.7337 0.13639 0 0 0 0 0 -0.0592 0.05963 2.66676 0 0.34165 0 -1.5107 -0.05909 0.71991 -3.01804
ILE_80 -6.87784 0.5846 4.55471 -0.56267 0.44894 0.12815 3.00005 -2.53367 -0.01166 -0.03679 -2.54869 0.0521 0 0 0 0 0 -0.05126 0.03622 1.81654 0 -0.69221 0 0.73287 -0.18792 0.49249 -1.65605
LEU_81 -6.5882 0.79121 1.26197 -0.49097 0.18789 0.10563 1.28647 -1.64962 -0.02372 -0.11693 -1.72953 0.20316 0 0 0 0 0 -0.04624 0.28606 0.91694 0 -0.19907 0 0.18072 -0.4368 0.57337 -5.48764
ASN_82 -2.74606 0.09487 2.9142 -0.18089 0.02746 0.28564 0.91777 -1.43596 -0.00852 -0.02437 -0.44255 -0.5535 0 0 0 -0.58033 0 0.0161 0.01287 0 2.64318 -0.59333 0 -0.93687 -0.16891 10.1097 9.35055
GLU_83 -2.30217 0.36515 1.8551 -0.30893 0.06491 0.37839 0.79897 -0.95758 -0.01459 -0.08443 -1.17895 -0.06828 0 0 0 0 0 0.10167 0.04861 0 3.0312 -0.07173 0 -2.7348 0.16966 14.7012 13.7934
THR_84 -4.48373 0.51576 1.92755 -0.12723 0.05781 0.0873 0.96347 -1.26422 -0.02958 -0.13588 -0.98623 -0.74398 0 0 -0.63404 0 0 -0.00033 0.05309 0.17304 0 -0.06842 2.30138 -1.0874 0.09071 5.14386 1.75295
THR_85 -2.0718 0.15351 1.89249 -0.08825 0.04037 0.03796 0.67203 -1.01578 -0.02849 -0.16434 -0.9298 -1.04535 0 0 -0.63501 0 0 0.2294 0.01951 0.15797 0 -0.55597 2.32692 -1.0874 0.8309 0.30166 -0.95947
GLY_86 -2.51636 0.45845 3.1474 -0.00026 0 0 1.29886 -1.56864 -0.02844 -0.16307 -1.46927 -0.19107 0 0 -0.099 0 0 -0.08473 0 0 0 -0.26347 0 0.83697 0.59109 0.73296 0.68143
PRO_87 -2.93226 0.46605 2.42365 -0.06985 0 0.04349 1.2576 -1.24831 -0 -0 -0.45156 0.60283 0 0 0 0 0 -0.16916 0.01157 0.1787 0 -0.4058 0 -2.4119 -0.23011 1.11046 -1.8246
LYS_88 -3.60374 0.2772 5.3877 -0.41916 0.05725 0.22085 2.38887 -2.28585 -0 -0 -2.36664 0.22346 0 0 0 -0.74379 0 0.02574 0.01798 1.98126 0 0.23776 0 -1.5107 0.62428 0.65359 1.16606
ALA_89 -4.57359 0.43739 4.24134 -0.0228 0 0 1.91298 -2.37793 -0.01294 -0.09451 -1.38633 -0.36427 0 0 0 0 0 -0.006 0 0 0 -0.31321 0 1.8394 0.24176 0.35688 -0.12185
ASN_90 -7.03713 0.56145 6.10874 -0.18209 0.02609 0.27207 2.8206 -3.36475 -0 -0 -2.87522 -0.30461 0 0 -0.53601 0 0 0.14983 0.23147 0 1.464 0.47789 0 -0.93687 -0.21706 0.3759 -2.96572
VAL_91 -4.84247 0.30637 5.65562 -0.31453 0.21056 0.07261 2.8133 -2.78452 -0 -0 -2.43308 -0.20773 0 0 0 0 0 -0.06973 0.01071 0.0902 0 -0.33207 0 1.9342 0.02534 0.34987 0.48466
GLU_92 -6.1597 0.30902 7.51406 -0.22037 0.05982 0.34561 3.17761 -3.47108 -0.03228 -0.20921 -3.81205 -0.62905 0 0 0 -0.74379 0 0.08082 0.20683 0 3.03013 -0.2211 0 -2.7348 -0.32706 0.31815 -3.51843
PHE_93 -9.17779 1.31585 2.43275 -0.60305 0.02924 0.24539 2.48866 -2.67151 -0 -0 -2.83943 -0.04733 0 0 0 0 0 0.16482 0.17294 0 2.6701 -0.00926 0 1.0402 -0.36627 0.43563 -4.71906
MET_94 -7.60094 0.76256 4.59585 -0.70913 0.1906 0.40857 2.89073 -2.72421 -0.00157 -0.01189 -2.41514 -0.07546 0 0 0 0 0 -0.04105 0.30837 1.87608 0 0.04179 0 0.60916 -0.08436 0.59288 -1.38715
ASP_95 -4.9808 0.2635 5.98365 -0.10315 0.00614 0.31016 2.54138 -2.84615 -0 -0 -2.27827 -0.39053 0 0 0 0 0 -0.01262 0.01289 0 1.70157 0.24115 0 -2.3716 -0.07226 0.51786 -1.47709
GLU_96 -7.40295 0.76994 7.88768 -0.59 0.11445 1.06433 3.58187 -3.52231 -0 -0 -4.23527 -0.67694 0 0 0 -0.64029 0 0.01779 0.25311 0 3.49714 -0.30128 0 -2.7348 -0.24482 0.44058 -2.72177
ALA_97 -6.53901 0.66406 4.00348 -0.02153 0 0 3.2855 -2.90001 -0 -0 -2.68507 -0.37078 0 0 0 0 0 0.03437 0 0 0 -0.31739 0 1.8394 -0.43372 0.37358 -3.06713
LEU_98 -6.97064 0.68287 5.36805 -0.47001 0.18634 0.10592 2.94295 -2.91033 -0 -0 -3.09529 0.21285 0 0 0 0 0 0.09335 0.08233 0.35785 0 -0.271 0 0.18072 -0.41728 0.34285 -3.57845
ILE_99 -6.63266 0.5386 5.11789 -0.49521 0.3665 0.09921 2.74029 -2.88397 -0 -0 -1.0662 0.03787 0 0 0 0 0 -0.05201 0.00305 0.50876 0 -0.43353 0 0.73287 -0.12367 0.38967 -1.15254
MET_100 -9.1486 0.45961 6.03544 -0.29482 0.0536 0.03609 3.03584 -3.07349 -0.03461 -0.21834 -2.14607 -0.01812 0 0 0 0 0 0.04347 0.09506 1.09664 0 0.02729 0 0.60916 0.02089 0.33279 -3.08818
ALA_101 -5.93624 0.62411 4.21075 -0.02446 0.00011 0 2.74151 -2.78225 -0 -0 -2.72666 -0.4004 0 0 -0.97486 0 0 -0.03824 0 0 0 -0.02842 0 1.8394 -0.34051 0.32062 -3.51554
SER_102 -4.15656 0.33216 4.54267 -0.03632 0.00882 0.0273 2.24015 -2.30432 -0.00166 -0.05518 -2.11621 -0.03091 0 0 0 0 0 -0.07015 0.02614 0.66583 0 -0.22928 1.79332 -0.77834 -0.64239 0.41366 -0.37125
MET_103 -8.22108 1.06018 3.80758 -0.23148 0.02169 0.09363 1.94018 -2.27814 -0.0177 -0.09576 -0.9117 -0.22548 0 0 0 0 0 -0.039 0.0514 2.12353 0 0.11313 0 0.60916 -0.48609 0.50517 -2.18079
ASP_104 -2.99592 0.09029 3.43018 -0.21217 0.04497 0.68295 1.02149 -1.51583 -0 -0 -0.66934 -1.21059 0 0 -0.95152 0 0 -0.06224 0.06054 0 1.87333 -0.72712 0 -2.3716 -0.03564 0.41182 -3.13641
HIS_105 -8.04351 1.13453 6.08872 -0.52529 0.03373 0.39407 2.05955 -2.94018 -0 -0 -1.03757 -1.06385 0 0 -1.1624 0 0 -0.01015 0.00072 0 1.84976 -0.49129 0 -0.45461 0.45261 0.88671 -2.82847
PRO_106 -4.16521 0.76006 3.34834 -0.07117 0 0.04409 1.13044 -1.49574 -0 -0 -0.50482 0.56339 0 0 -0.79498 0 0 -0.23344 0.08568 0.22469 0 -0.84274 0 -2.4119 0.55681 1.39821 -2.40828
HIS_D_107 -10.254 1.23478 7.84029 -0.50798 0.05673 0.69578 3.24053 -3.92774 -0 -0 -3.47856 -0.24117 0 0 -1.74597 0 0 0.24279 0.19074 0 1.73767 -0.56288 0 -0.45461 0.36915 1.24679 -4.31767
LEU_108 -8.50047 1.00685 3.06505 -0.47352 0.25521 0.08773 1.64752 -2.30355 -0.00504 -0.01615 -1.23674 0.04102 0 0 0 0 0 -0.00958 0.02368 0.69889 0 0.03427 0 0.18072 0.13455 0.83242 -4.53712
VAL_109 -5.77319 0.59075 2.46172 -0.28791 0.14836 0.06455 1.02447 -1.78697 -0.01674 -0.0871 -0.92869 -0.21112 0 0 0 0 0 -0.05544 0.00191 0.0329 0 -0.18559 0 1.9342 -0.04011 0.44754 -2.66648
ARG_110 -6.20275 0.31297 6.89385 -0.45782 0.03616 0.20484 2.495 -3.01167 -0.03463 -0.2657 -4.25204 0.65705 0 0 -1.39898 0 0 -0.01373 0.3763 2.0812 0 -0.1232 0 -1.2888 -0.21945 0.59862 -3.61277
LEU_111 -8.97101 0.91237 2.85966 -0.49925 0.21659 0.08369 1.8878 -2.52504 -0.02819 -0.24772 -0.40023 0.34432 0 0 0 0 0 -0.00907 0.07296 0.82404 0 -0.2903 0 0.18072 -0.36398 0.64539 -5.30724
LEU_112 -6.52323 0.61225 2.50395 -0.45892 0.15063 0.09727 2.03105 -1.92538 -0.03016 -0.22045 -1.6239 0.14931 0 0 0 0 0 -0.03943 0.13976 0.42476 0 -0.27131 0 0.18072 -0.09952 0.4551 -4.4475
GLY_113 -4.82839 0.53409 3.03703 -0.00134 0 0 2.44838 -2.05753 -0.02072 -0.11759 -2.04577 -0.34871 0 0 0 0 0 -0.10426 0 0 0 -1.33602 0 0.83697 0.3186 0.31353 -3.37174
VAL_114 -8.16796 1.02812 2.37447 -0.36479 0.45308 0.08612 2.74036 -2.53624 -0 -0 -2.78278 -0.37075 0 0 0 0 0 0.49859 0.46208 0.76193 0 -0.44311 0 1.9342 0.16795 0.512 -3.64672
CYS_115 -7.48355 0.77536 4.50941 -0.042 0.00029 0.01721 2.96412 -2.45255 -0 -0 -2.41215 -0.28966 0 0 0 0 0 -0.02813 0.01412 0.34891 0 0.14662 0 3.6196 -0.05342 0.96275 0.59692
LEU_116 -4.84927 0.48677 0.47441 -0.53076 0.39796 0.1611 0.24052 -1.10342 -0 -0 -0.28677 0.07284 0 0 0 0 0 -0.02893 0.01522 0.24787 0 -0.08787 0 0.18072 -0.22303 0.87011 -3.96253
SER_117 -2.63112 0.5159 2.99151 -0.02884 0 0.06887 0.9825 -1.40094 -0 -0 0.39958 -0.18313 0 0 0 0 0 0.21752 0.0126 0.07911 0 -0.50074 0.60103 -0.77834 -0.19596 0.88779 1.03733
PRO_118 -2.29418 0.40761 1.5936 -0.07249 0 0.04464 0.11702 -0.60886 -0 -0 0.15738 0.61781 0 0 0 0 0 -0.04046 0.00324 0.49501 0 -0.35013 0 -2.4119 -0.22336 0.73216 -1.83292
THR_119 -4.36397 0.36886 3.67751 -0.12588 0.06524 0.09623 1.23176 -1.86312 -0.02368 -0.14165 -0.6347 -0.60539 0 0 0 0 0 0.01307 0.00361 0.10583 0 -0.42632 2.2838 -1.0874 -0.509 0.52182 -1.41336
ILE_120 -7.71109 0.82365 2.07954 -0.47131 0.38118 0.08625 2.05016 -1.9815 -0.00771 -0.06387 -1.8372 0.39523 0 0 -0.63404 0 0 -0.08937 0.01317 0.41578 0 -0.47426 0 0.73287 -0.54007 0.67612 -6.15645
GLN_121 -7.59486 0.64621 5.77913 -0.26821 0.02195 0.21714 3.5266 -2.97308 -0.02894 -0.16065 -3.41416 -0.70334 0 0 0 -0.49834 0 0.0033 0.1161 0 3.46689 0.13471 0 -0.18838 -0.25269 0.59284 -1.57779
LEU_122 -6.18007 0.32009 1.44992 -0.45289 0.17568 0.10092 2.33716 -1.72748 -0.01817 -0.06804 -2.81816 0.07986 0 0 0 0 0 -0.03771 0.16335 1.95557 0 -0.32061 0 0.18072 -0.02561 0.44431 -4.44115
VAL_123 -7.73583 0.87695 2.00483 -0.37542 0.24874 0.09373 2.82021 -2.41573 -0.00474 -0.0145 -3.81054 -0.171 0 0 0 0 0 -0.00321 5e-05 0.91385 0 -0.80863 0 1.9342 -0.27286 0.57799 -6.1419
THR_124 -6.22129 0.62737 4.06713 -0.18397 0.0979 0.06414 3.30032 -2.53212 -0.01817 -0.06804 -3.62412 -0.90982 0 0 -0.62121 0 0 -0.01098 0.04483 0.81593 0 -0.78368 2.3347 -1.0874 -0.08851 0.69929 -4.09772
GLN_125 -4.52044 0.24987 2.9984 -0.24371 0.03288 0.17908 1.16105 -1.73907 -0.05197 -0.2933 -2.01067 -0.35858 0 0 -0.1971 0 0 0.01857 0.00321 0 2.8934 -0.05044 0 -0.18838 -0.03376 0.39373 -1.75723
LEU_126 -6.48703 0.57293 3.12346 -0.52794 0.19456 0.11463 0.8666 -2.00221 -0.02321 -0.15034 -1.20368 0.28594 0 0 0 0 0 -0.03115 0.06831 0.56798 0 -0.26185 0 0.18072 -0.298 0.36021 -4.65008
MET_127 -7.5608 1.24909 3.26534 -0.4685 0.25925 0.08491 0.66046 -1.82698 -0 -0 -0.34276 -0.04495 0 0 0 0 0 -0.06363 0.21076 1.64723 0 0.22859 0 0.60916 -0.03797 1.36749 -0.7633
PRO_128 -4.10846 0.87638 2.85808 -0.07292 0 0.04545 1.27263 -1.11519 -0 -0 -0.08163 0.59065 0 0 0 0 0 -0.17694 0.09233 0.18919 0 -0.66896 0 -2.4119 0.26485 1.86836 -0.57809
HIS_D_129 -5.68578 0.71584 3.88815 -0.44566 0.0317 0.58501 0.95592 -2.08591 -0.03263 -0.16922 -1.52807 -0.32539 0 0 0 0 0 0.1049 0.18289 0 1.61923 -0.63049 0 -0.45461 0.40887 1.03676 -1.8285
GLY_130 -2.54361 0.03305 3.16449 -0.0002 0 0 1.63617 -1.51813 -0.02452 -0.116 -2.71061 -0.24107 0 0 0 0 0 -0.12992 0 0 0 -1.41032 0 0.83697 0.36079 0.35334 -2.30957
CYS_131 -7.59334 0.76996 5.3098 -0.06151 0 0.03852 3.21056 -2.70301 -0.01191 -0.06371 -2.46751 -0.0774 0 0 -0.50868 0 0 -0.01569 0.01131 1.31767 0 0.04292 0 3.6196 0.04029 0.19898 1.05685
LEU_132 -10.0222 1.58047 2.30801 -0.70909 0.29511 0.31339 2.58717 -2.69842 -0 -0 -2.50115 0.05703 0 0 0 0 0 0.01826 0.00128 1.17088 0 -0.28982 0 0.18072 -0.26306 0.43199 -7.53942
LEU_133 -7.59968 1.01956 3.81572 -0.68685 0.23844 0.24096 1.9413 -2.74053 -0.02457 -0.10099 -0.57238 0.12804 0 0 0 0 0 0.0465 0.00934 0.93605 0 -0.24901 0 0.18072 -0.29178 0.4894 -3.21978
GLU_134 -6.10326 0.44661 6.34936 -0.21257 0.04395 0.31453 2.88947 -2.83008 -0.0124 -0.07488 -2.87444 -0.59856 0 0 -0.50868 0 0 -0.0274 0.17998 0 3.02411 -0.25441 0 -2.7348 -0.38366 0.42262 -2.94452
TYR_135 -9.79828 0.69726 4.7647 -0.83038 0.04575 0.28065 3.28894 -3.23313 -0 -0 -2.68342 -0.28738 0 0 0 0 0 -0.00075 0.28441 0 1.85493 -0.35106 0.00211 1.2797 -0.2219 0.42932 -4.47856
VAL_136 -9.0553 1.21884 2.98496 -0.27299 0.11055 0.04623 2.65317 -3.04669 -0.0013 -0.00517 -1.50801 0.25279 0 0 0 0 0 0.23882 0.00249 0.79983 0 0.13299 0 1.9342 -0.09771 0.66911 -2.9432
HIS_D_137 -8.07291 0.6218 7.4652 -0.59769 0.01685 0.53982 3.43371 -3.56914 -0.02762 -0.19486 -3.01802 -0.31081 0 0 -1.11605 0 0 0.13892 0.23844 0 1.70481 -0.34044 0 -0.45461 0.26961 0.80122 -2.47177
GLU_138 -4.11262 0.10602 4.56074 -0.35374 0.1073 0.43702 1.3513 -2.05785 -0 -0 -1.07933 -0.64011 0 0 0 0 0 0.02314 0.00759 0 3.34447 -0.21627 0 -2.7348 0.14912 0.47321 -0.63482
HIS_139 -6.57363 0.53605 5.69571 -0.47984 0.03955 0.57941 2.31772 -2.86365 -9e-05 -0.00187 -3.12809 -0.09105 0 0 0 0 0 0.0942 0.0071 0 1.59079 -0.46016 0 -0.45461 -0.48563 0.42295 -3.25515
LYS_140 -5.93235 0.81862 6.96719 -0.39598 0.05791 0.19635 2.80362 -2.99959 -0.00193 -0.00753 -4.36684 0.13299 0 0 0 0 0 -0.1162 0.17212 1.82694 0 -0.07861 0 -1.5107 -0.31571 0.59623 -2.15346
ASP_141 -2.19407 0.2645 2.73663 -0.11878 0.01277 0.36826 0.48205 -1.21179 -0.00517 -0.08146 -0.09169 -0.44712 0 0 0 0 0 -0.06765 0.00095 0 1.76541 -0.01832 0 -2.3716 -0.33322 0.45221 -0.85812
ASN_142 -2.46109 0.26727 2.73668 -0.19353 0.04312 0.31673 1.16644 -1.32924 -0.00078 -0.00371 -1.46686 -0.48771 0 0 0 0 0 -0.06153 0.00148 0 2.08481 -0.53436 0 -0.93687 -0.50184 0.24847 -1.11253
ILE_143 -7.90711 1.11312 1.10929 -0.48677 0.36526 0.11689 1.76221 -1.92319 -0.00193 -0.00753 -0.56873 -0.17595 0 0 0 0 0 -0.04505 0.20023 0.29878 0 -0.63969 0 0.73287 -0.45449 0.34752 -6.16427
GLY_144 -3.47812 0.16348 2.80066 -0.00032 0 0 1.57392 -1.64852 -0.0007 -0.00184 -2.23319 -0.1962 0 0 0 0 0 -0.11523 0 0 0 -0.72958 0 0.83697 -0.09593 0.42735 -2.69726
SER_145 -5.5348 0.7161 5.14567 -0.02754 0 0.04074 2.41738 -2.39038 -0 -0 -2.53435 -1.10265 0 0 -1.03865 0 0 -0.05783 0.00192 0.44883 0 0.19968 0.67165 -0.77834 -0.10642 0.46559 -3.46339
GLN_146 -3.96129 0.15981 4.35544 -0.39601 0.08445 0.23092 1.4088 -1.9966 -0.03321 -0.25736 -1.0897 -0.57426 0 0 0 0 0 -0.02496 0.00207 0 3.43688 0.11634 0 -0.18838 -0.15349 0.33206 1.45151
LEU_147 -7.99936 0.65558 4.07649 -0.49291 0.20878 0.11311 2.089 -2.81114 -0 -0 -1.12673 0.23419 0 0 0 0 0 -0.02604 0.00523 0.45122 0 -0.25429 0 0.18072 -0.07404 0.33053 -4.43967
LEU_148 -9.9257 1.12454 2.5978 -0.48 0.14209 0.11502 2.0091 -2.6972 -0 -0 -2.25576 0.20321 0 0 0 0 0 -0.01778 0.52055 0.49521 0 -0.24386 0 0.18072 -0.21194 0.64184 -7.80218
LEU_149 -10.2116 0.98551 3.25588 -0.47752 0.21736 0.11123 2.5174 -2.94388 -0 -0 -2.10095 0.21667 0 0 0 0 0 0.0307 0.07371 0.35105 0 -0.28916 0 0.18072 -0.23715 0.63162 -7.68843
ASN_150 -6.45283 0.46247 6.38351 -0.18606 0.06821 0.2816 3.28413 -3.24657 -0.02457 -0.12805 -2.65564 -0.30106 0 0 0 0 0 0.08269 0.0333 0 1.49262 0.23013 0 -0.93687 -0.10289 0.46403 -1.25185
TRP_151 -13.7915 1.42508 4.49508 -0.73673 0.11039 0.37071 3.88104 -4.0399 -0.00699 -0.10476 -3.51553 -0.39257 0 0 -0.62124 0 0 -0.04863 0.00095 0 2.77125 0.09232 0 1.6906 -0.12611 0.78385 -7.76266
CYS_152 -8.92086 1.62219 4.30684 -0.05126 0 0.01624 2.94375 -2.72882 -0 -0 -3.7949 0.12078 0 0 0 0 0 0.02944 0.13623 0.2919 0 0.25896 0 3.6196 0.00138 0.87716 -1.27136
VAL_153 -8.49477 1.06379 4.93009 -0.32596 0.37307 0.0748 3.31217 -3.36548 -0 -0 -2.26345 -0.08817 0 0 0 0 0 -0.02886 0.01756 0.04541 0 -0.33512 0 1.9342 0.14216 0.67445 -2.33412
GLN_154 -9.8213 1.03743 8.72431 -0.27896 0.04987 0.21928 4.33611 -4.3978 -0.00615 -0.09317 -4.77928 -0.49835 0 0 -1.29561 0 0 0.08025 0.04319 0 2.85974 -0.12702 0 -0.18838 -0.16096 0.61102 -3.68574
ILE_155 -8.75978 0.67294 2.74391 -0.49035 0.28863 0.09738 2.74691 -2.6847 -0 -0 -2.16731 0.01185 0 0 0 0 0 -0.0521 0.056 0.50578 0 -0.46622 0 0.73287 -0.1097 0.44697 -6.42694
ALA_156 -7.21438 0.49521 4.05688 -0.02288 0 0 3.17166 -3.14633 -0.02204 -0.12541 -2.36985 -0.3553 0 0 0 0 0 0.02718 0 0 0 -0.28066 0 1.8394 -0.22121 0.43581 -3.73193
LYS_157 -7.4247 0.54126 5.80939 -0.30691 0.02792 0.13253 2.64976 -3.01724 -0 -0 -2.04851 -0.05055 0 0 0 0 0 0.17962 0.14981 1.76044 0 -0.02376 0 -1.5107 -0.47001 0.39538 -3.20626
GLY_158 -5.75126 0.45712 4.95936 -5e-05 0 0 2.34794 -2.78835 -0 -0 -2.36172 -0.43729 0 0 0 0 0 -0.07459 0 0 0 0.33181 0 0.83697 0.27439 0.28622 -1.91944
MET_159 -10.6623 1.74345 4.83255 -0.72953 0.28283 0.20367 2.66527 -2.96356 -0 -0 -2.66779 0.10744 0 0 0 0 0 0.10881 0.0273 0.96167 0 -0.14225 0 0.60916 0.36111 0.44612 -4.81604
MET_160 -8.61044 0.65942 7.75802 -0.51661 0.2508 0.05582 3.35067 -3.44893 -0 -0 -2.31334 -0.1167 0 0 0 0 0 0.07311 0.07325 2.08625 0 0.06753 0 0.60916 -0.002 0.50651 0.48254
TYR_161 -10.0479 1.0759 6.98337 -0.71691 0.01915 0.22857 3.35398 -3.66975 -0.02079 -0.16107 -2.89713 -0.32824 0 0 -0.95152 0 0 -0.01513 0.03164 0 1.83317 -0.42802 0.00057 1.2797 0.16484 0.60159 -3.66399
LEU_162 -9.87085 1.11655 4.14743 -0.49105 0.26628 0.11152 2.97977 -3.03074 -0 -0 -2.10308 0.26744 0 0 0 0 0 0.09486 0.14066 0.36528 0 -0.2688 0 0.18072 -0.11529 0.7364 -5.47291
GLU_163 -6.27976 0.33917 8.17572 -0.29398 0.03013 0.29473 3.97079 -3.51652 -0 -0 -5.0032 -0.42568 0 0 -1.04335 0 0 -0.00262 0.02116 0 3.33403 -0.1266 0 -2.7348 -0.32387 0.51722 -3.06742
GLU_164 -4.54226 0.28267 5.60809 -0.21318 0.02799 0.29845 2.15932 -2.41045 -0.02079 -0.16107 -2.14553 -0.59546 0 0 -0.76963 0 0 -0.0046 0.03031 0 3.04698 -0.34139 0 -2.7348 -0.52293 0.37698 -2.63129
ARG_165 -6.57265 0.59957 5.24201 -0.79716 0.16515 0.51277 1.82606 -2.45713 -0 -0 -1.01063 0.11831 0 0 0 0 0 -0.08223 0.15799 2.6035 0 -0.01309 0 -1.2888 -0.53959 0.36565 -1.17028
ARG_166 -3.46304 0.2879 4.13102 -0.68884 0.22508 0.48704 1.9039 -1.92151 -0 -0 -2.66627 -0.09139 0 0 -0.76963 0 0 -0.11048 0.08814 2.64353 0 -0.13322 0 -1.2888 -0.30682 0.41783 -1.25556
LEU_167 -6.34225 0.73658 2.01064 -0.47465 0.16401 0.09702 1.35006 -1.75037 -0.01408 -0.09955 -0.39362 0.11099 0 0 0 0 0 0.02727 0.1377 0.58465 0 -0.31302 0 0.18072 -0.25542 0.56321 -3.68011
VAL_168 -5.18184 0.42235 1.97865 -0.2641 0.15251 0.05358 0.41722 -1.77364 -0 -0 -0.14638 -0.2852 0 0 0 0 0 -0.03033 0.04132 0.28762 0 -0.79389 0 1.9342 -0.3597 0.48731 -3.06031
HIS_169 -9.68663 1.19816 7.60258 -0.67431 0.11396 0.81331 3.87872 -4.03576 -0.01608 -0.13801 -4.76219 -0.50783 0 0 -2.70482 0 0 0.00407 0.09681 0 2.74857 -0.21883 0 -0.45461 -0.11134 0.57499 -6.27922
ARG_170 -9.40552 0.84753 6.51899 -0.75787 0.15251 0.47566 2.30208 -3.16547 -0.02831 -0.24881 -1.46592 -0.15731 0 0 -1.08149 -0.1834 0 0.02839 0.15328 2.40232 0 0.59481 0 -1.2888 0.9754 1.23875 -2.09318
ASP_171 -5.7437 0.72055 7.54093 -0.25198 0.03937 0.82368 3.37147 -3.10279 -0.02344 -0.19461 -5.29569 -0.01624 0 0 -1.5396 -0.86531 0 -0.0017 0.05668 0 2.10518 -0.55338 0 -2.3716 1.35706 1.21802 -2.7271
LEU_172 -7.63366 0.70122 2.2024 -0.52588 0.1641 0.11388 1.02227 -1.92374 -0.03977 -0.33795 -0.37917 0.26355 0 0 0 0 0 -0.04326 9e-05 0.45501 0 -0.1824 0 0.18072 0.34447 0.63396 -4.98416
ALA_173 -6.04244 0.66306 3.50274 -0.02239 0 0 2.24871 -2.57192 -0.00277 -0.04009 -0.77931 -0.45097 0 0 0 0 0 0.01814 0 0 0 -0.56101 0 1.8394 -0.18716 0.46052 -1.92549
ALA_174 -6.12959 0.83905 3.3832 -0.02311 0 0 2.3016 -2.49172 -0.03183 -0.14358 -1.90742 -0.38776 0 0 -0.86164 0 0 -0.04677 0 0 0 -0.33675 0 1.8394 -0.40777 0.36724 -4.03747
ARG_175 -6.69967 0.92572 5.7153 -0.85082 0.25828 0.56948 1.9428 -2.75885 -0.01146 -0.05658 -1.50782 0.36712 0 0 0 -0.54744 0 -0.07155 0.09706 2.53849 0 -0.09685 0 -1.2888 -0.58672 0.61376 -1.44857
ASN_176 -7.143 0.44642 7.17534 -0.17312 0.03297 0.28202 3.73376 -3.56564 -0.00295 -0.01012 -3.73566 -0.42796 0 0 -0.46141 -0.31787 0 0.0147 0.00855 0 2.09423 -0.50648 0 -0.93687 -0.58724 0.72962 -3.35071
VAL_177 -8.12875 0.51834 3.06115 -0.26416 0.14011 0.05324 2.8423 -2.70415 -0.02457 -0.10099 -2.84864 -0.17522 0 0 0 0 0 0.03329 5e-05 0.27647 0 -0.74676 0 1.9342 -0.57818 0.43006 -6.28221
LEU_178 -7.97544 0.91113 3.40113 -0.45876 0.20084 0.08696 2.68775 -2.43096 -0.01245 -0.03941 -2.84363 0.20034 0 0 0 0 0 0.20694 0.15788 0.44319 0 -0.29998 0 0.18072 -0.28235 0.42446 -5.44163
VAL_179 -8.91525 1.14871 3.16307 -0.28968 0.28526 0.06225 1.9139 -2.84686 -0 -0 -2.6502 -0.21952 0 0 0 0 0 -0.03594 0.09627 0.19076 0 -0.64095 0 1.9342 -0.27298 0.54047 -6.53648
LYS_180 -6.5417 0.48383 5.26468 -0.6611 0.18092 0.44912 1.61357 -2.13956 -0.08807 -0.3469 -1.13831 -0.03296 0 0 0 0 0 0.00946 0.10317 2.98888 0 -0.11173 0 -1.5107 -0.18254 0.46969 -1.19025
SER_181 -4.75628 0.92599 5.1671 -0.02741 0 0.06477 2.10081 -2.50427 -0.01427 -0.05564 -1.11767 -0.53932 0 0 0 0 0 0.01864 0.27079 0.03649 0 -0.55404 0.65547 -0.77834 0.15521 1.29628 0.34432
PRO_182 -3.56901 0.48431 2.02971 -0.06635 0 0.04177 1.33945 -1.09251 -0.01473 -0.13119 -0.57541 0.5938 0 0 -0.62124 0 0 -0.15133 0.02204 0.17311 0 -0.6297 0 -2.4119 0.32064 1.46868 -2.78986
ASN_183 -4.46846 0.39991 3.49794 -0.38704 0.08783 0.78181 1.59894 -1.89299 -0.02337 -0.2605 -0.90539 -0.65417 0 0 -0.66052 0 0 0.19212 0.02115 0 2.07736 -0.7102 0 -0.93687 0.41229 0.41713 -1.41301
HIS_184 -7.81061 0.67043 7.35762 -0.51828 0.09824 0.38701 3.61816 -3.5385 -0 -0 -3.8808 -0.52176 0 0 -0.79498 0 0 -0.06422 0.01416 0 2.48867 -0.49505 0 -0.45461 0.77266 0.3553 -2.31656
VAL_185 -8.00611 0.91598 2.26995 -0.30787 0.15285 0.06257 2.56795 -2.3176 -0 -0 -1.91996 -0.39074 0 0 -1.21865 0 0 0.04768 0.07671 0.21683 0 -0.39298 0 1.9342 0.35044 0.54997 -5.40879
LYS_186 -9.16954 0.82097 6.92877 -0.29595 0.03242 0.14023 2.33134 -3.25702 -0.0813 -0.3227 -2.70969 -0.19582 0 0 0 0 0 0.04485 0.15411 2.19777 0 0.00728 0 -1.5107 -0.24096 0.53118 -4.59476
ILE_187 -8.05747 0.8025 2.30521 -0.51417 0.56263 0.11241 2.49999 -2.29817 -0.01806 -0.10142 -2.49469 0.23128 0 0 0 0 0 -0.04615 0.12119 0.52251 0 -0.64054 0 0.73287 -0.32664 0.68344 -5.92328
THR_188 -5.37238 0.51244 3.85163 -0.19353 0.09715 0.06972 2.07796 -2.16251 -0.00507 -0.02518 -2.78795 -0.94374 0 0 -0.51883 0 0 -0.00813 0.00076 0.98283 0 -0.78029 2.30305 -1.0874 -0.18195 0.91214 -3.25929
ASP_189 -4.38628 0.67622 5.315 -0.13156 0.06432 0.41829 1.82855 -2.3413 -0.01608 -0.13801 -5.01618 -0.87844 0 0 0 0 0 -0.0507 0.01522 0 2.47338 -0.52811 0 -2.3716 -0.13224 0.74942 -4.4501
PHE_190 -9.12729 1.96347 2.40095 -0.94518 0.26759 0.17301 1.11362 -2.39613 -0 -0 -0.04753 -0.65737 0 0 0 0 0 0.55666 0.00093 0 2.30146 0.13691 0 1.0402 -0.38704 0.97811 -2.62762
GLY_191 -3.76848 0.22249 4.09093 -5e-05 0 0 2.13448 -2.07467 -0 -0 -2.21895 -0.38719 0 0 0 0 0 -0.11129 0 0 0 -1.39236 0 0.83697 -0.57021 1.17015 -2.06818
LEU_192 -6.93771 0.47974 3.53774 -0.48361 0.24871 0.12265 2.20143 -2.37952 -0 -0 -1.62448 0.19035 0 0 0 0 0 -0.01074 0.00714 0.27064 0 -0.30408 0 0.18072 -0.60954 0.67628 -4.43431
ALA_193 -5.84497 0.71503 3.72859 -0.0238 0 0 1.78569 -2.36324 -1e-05 -2e-05 -0.76282 -0.38514 0 0 0 0 0 -0.07371 0 0 0 -0.33018 0 1.8394 -0.54653 0.50723 -1.75447
ARG_194 -5.59082 0.24157 6.40739 -0.97578 0.17212 0.63031 2.68387 -2.8936 -0.02091 -0.12658 -2.62491 0.11322 0 0 0 -0.64029 0 -0.01003 0.0187 2.39266 0 0.00466 0 -1.2888 -0.38397 0.47392 -1.41727
LEU_195 -7.58578 1.10834 3.03126 -0.53538 0.30754 0.12389 1.12616 -2.27098 -0 -0 -0.26653 0.28764 0 0 0 0 0 -0.05031 0.25326 0.33156 0 -0.28325 0 0.18072 -0.1979 0.65502 -3.78474
LEU_196 -6.4157 0.76682 3.02339 -0.50192 0.20889 0.1286 1.30971 -1.94245 -0 -0 -0.90899 0.18373 0 0 0 0 0 -0.04882 0.43216 0.2857 0 -0.27654 0 0.18072 -0.23549 0.93422 -2.87596
GLU_197 -6.75446 0.41005 8.49252 -0.23051 0.03657 0.35283 3.87841 -3.49782 -0.00305 -0.05905 -6.1399 -0.55732 0 0 -0.54981 -0.85332 0 -0.05429 0.06074 0 3.08839 -0.18179 0 -2.7348 -0.05059 0.76487 -4.58233
GLY_198 -2.24323 0.06115 3.24387 -0.00038 0 0 1.19785 -1.50039 -1e-05 -2e-05 -1.29933 -0.19601 0 0 0 0 0 -0.0363 0 0 0 -1.52504 0 0.83697 0.09497 0.38994 -0.97597
ASP_199 -1.94709 0.17452 2.33531 -0.23207 0.11629 0.78438 0.49932 -1.05262 -0 -0 -0.07571 -3.63081 0 0 0 0 0 0.05917 0.35741 0 2.31748 -0.27107 0 -2.3716 0.11989 0.6203 -2.19691
GLU_200 -3.4408 0.48738 4.91493 -0.51424 0.07942 0.73331 1.63427 -2.04204 -0 -0 -0.71834 -1.17928 0 0 -0.40985 0 0 -0.0335 0.03748 0 3.53815 0.00183 0 -2.7348 -0.15906 0.6633 0.85816
LYS_201 -4.42791 0.15308 3.85945 -0.45691 0.11641 0.27597 1.35606 -1.63043 -0.00302 -0.04558 -1.29018 -0.16318 0 0 0 0 0 -0.04135 0.0268 1.73381 0 -0.05765 0 -1.5107 -0.1811 0.22882 -2.05761
GLU_202 -3.26133 0.22415 3.01502 -0.21382 0.03943 0.31398 0.60646 -1.33418 -0.02072 -0.15007 0.02139 -0.46749 0 0 0 0 0 -0.02485 0.00208 0 3.09534 -0.02418 0 -2.7348 -0.03614 0.11932 -0.83041
TYR_203 -6.50201 0.40203 3.53817 -0.57151 0.02088 0.26392 0.99349 -2.24183 -0.01026 -0.1489 -1.4136 -0.0503 0 0 -0.59052 0 0 -0.00711 0.00042 0 2.15442 -0.18238 0.16728 1.2797 -0.21621 0.19937 -2.91498
ASN_204 -2.93071 0.23328 3.71606 -0.31281 0.08835 0.52507 1.89756 -1.79502 -0.02937 -0.15157 -1.16756 -0.40585 0 0 -0.79037 0 0 -0.04153 0.00522 0 1.5857 -0.44336 0 -0.93687 -0.08561 0.34504 -0.69435
ALA_205 -1.37489 0.09449 1.60353 -0.02488 0.00036 0 0.51126 -0.8274 -0 -0 0.46784 -0.38102 0 0 0 0 0 -0.09093 0 0 0 -0.26059 0 1.8394 -0.25719 0.32716 1.62713
ASP_206 -2.12951 0.21111 2.83642 -0.12162 0.02265 0.38034 1.26397 -1.34343 -0 -0 -0.84393 -0.19913 0 0 -0.79037 0 0 -0.06224 0.00277 0 2.3907 -0.33517 0 -2.3716 -0.72024 0.249 -1.56026
GLY_207 -2.23366 0.20686 2.46143 -0.00017 0 0 0.94873 -1.27715 -0.0552 -0.29191 -1.08037 -0.30255 0 0 0 0 0 -0.2799 0 0 0 -1.36009 0 0.83697 -0.41946 0.21933 -2.62715
GLY_208 -1.95861 0.07369 1.75182 -0.00063 0 0 0.61286 -0.91132 -0 -0 0.30563 -0.20808 0 0 0 0 0 -0.05349 0 0 0 -0.76381 0 0.83697 0.28341 0.15228 0.12071
LYS_209 -5.33377 0.49238 3.46321 -0.38451 0.07494 0.24464 1.07 -1.44368 -0.01132 -0.08433 -1.68254 0.0606 0 0 -0.54981 0 0 -0.05355 0.03782 2.20005 0 -0.00886 0 -1.5107 0.25749 0.17877 -2.98316
MET_210 -8.26198 1.47652 3.52264 -0.42023 0.15974 0.16887 1.19054 -1.7652 -0 -0 -0.29903 -0.28502 0 0 0 0 0 -0.02816 0.14494 1.78676 0 0.10374 0 0.60916 0.62983 0.91714 -0.34975
PRO_211 -4.21159 0.69104 3.01086 -0.18232 0.0009 0.12629 1.2647 -1.31498 -0 -0 -0.96242 0.01618 0 0 0 0 0 -0.01318 0.00648 0.82156 0 -0.79636 0 -2.4119 0.36166 1.35175 -2.24135
ILE_212 -6.52783 0.70491 2.13641 -0.68988 0.69309 0.16205 1.77176 -1.67506 -0 -0 -0.62132 0.32836 0 0 0 0 0 -0.03793 0.01 0.79059 0 -0.06314 0 0.73287 -0.27707 0.89774 -1.66448
LYS_213 -7.734 0.85475 4.31343 -0.33204 0.04663 0.1696 1.68762 -2.15128 -0 -0 -0.8742 0.00889 0 0 0 0 0 -0.14472 0.22527 1.74259 0 -0.03165 0 -1.5107 -0.03333 0.72207 -3.04107
TRP_214 -10.2195 1.39386 4.78784 -1.00828 0.20313 0.74422 2.28767 -2.99926 -0.04627 -0.27034 -3.13718 -0.16969 0 0 -0.41208 -0.40968 0 0.00063 0.04077 0 2.40431 0.00564 0 1.6906 -0.12687 0.56836 -4.67218
MET_215 -8.66369 0.62791 4.21763 -0.65414 0.13253 0.2474 1.95483 -2.46592 -0 -0 -1.07839 -0.22921 0 0 0 0 0 0.02801 0.00682 2.69579 0 0.12739 0 0.60916 -0.09238 0.36673 -2.16954
ALA_216 -6.31836 0.6331 3.6276 -0.024 0 0 2.09125 -2.58705 -0.00491 -0.01481 -1.91663 -0.21017 0 0 0 0 0 0.02956 0 0 0 -0.15593 0 1.8394 -0.48757 0.42852 -3.07
LEU_217 -7.88995 0.95419 3.88433 -0.68615 0.1923 0.25146 2.3583 -2.69928 -0 -0 -1.17798 0.10947 0 0 0 0 0 -0.04012 0.0559 0.86921 0 -0.1846 0 0.18072 -0.45638 0.61356 -3.66503
GLU_218 -6.68533 0.39034 7.97074 -0.5569 0.18058 1.48938 3.11473 -3.45959 -0.04431 -0.25996 -3.16685 -2.89492 0 0 0 -1.69795 0 -0.07868 0.06583 0 3.58603 -0.27792 0 -2.7348 -0.36655 0.58151 -4.84462
CYS_219 -8.37713 0.97268 5.20579 -0.04774 0.00126 0.01992 2.48515 -2.71474 -0.00752 -0.10753 -1.61744 -0.42593 0 0 -0.59052 0 0 0.26194 0.03269 0.53777 0 0.22764 0 3.6196 -0.55284 0.29756 -0.7794
ILE_220 -7.36752 0.84718 2.79261 -0.49287 0.32065 0.09968 1.8898 -2.16523 -0 -0 -0.43627 -0.1414 0 0 0 0 0 -0.03614 0.00347 0.84151 0 -0.44253 0 0.73287 -0.2012 0.46929 -3.28611
HIS_221 -4.88661 0.23024 3.62697 -0.37895 0.01088 0.44692 1.6477 -2.01971 -0.00307 -0.04619 -1.69078 -0.27361 0 0 0 -0.92665 0 -0.00688 0.00022 0 2.69137 -0.12789 0 -0.45461 0.01795 0.6136 -1.52909
TYR_222 -7.53677 0.74267 5.25769 -0.56425 0.02951 0.29865 2.4708 -2.71697 -0.00752 -0.10753 -2.11485 -0.16779 0 0 0 0 0 -0.01774 0.01253 0 1.75221 -0.41872 1e-05 1.2797 0.22067 0.55566 -1.03204
ARG_223 -8.52529 0.52262 8.09495 -0.68319 0.17264 0.43335 2.97221 -3.60123 -0.04655 -0.29042 -2.77844 0.02891 0 0 -0.40985 -0.66992 0 -0.00726 0.34668 2.33925 0 0.08147 0 -1.2888 0.47416 0.83689 -1.9978
LYS_224 -4.98449 0.29989 4.04462 -0.33437 0.06976 0.20206 1.05186 -1.6479 -0.03391 -0.19278 -0.92635 -0.30845 0 0 0 0 0 -0.00923 0.07671 1.5442 0 0.28547 0 -1.5107 0.9547 0.60258 -0.81633
PHE_225 -8.55186 0.87681 1.49881 -0.61908 0.07501 0.28416 0.85567 -1.57372 -0.00547 -0.04802 -0.45058 0.1322 0 0 0 0 0 0.16515 0.03392 0 2.46145 -0.08868 0 1.0402 0.57127 0.37882 -2.96394
THR_226 -4.89953 0.59365 3.85047 -0.16948 0.05009 0.06058 2.70231 -2.24611 -0.00499 -0.043 -1.60936 -0.9507 0 0 -0.21357 0 0 -0.01175 7e-05 0.51584 0 -0.54654 2.31693 -1.0874 0.15923 0.7677 -0.76556
HIS_227 -5.78342 0.39829 5.14847 -0.69158 0.01103 0.73478 1.95883 -2.51794 -0 -0 -1.93268 -1.6054 0 0 -0.21357 0 0 -0.03846 0.0047 0 1.85295 0.06308 0 -0.45461 0.10198 0.59865 -2.36489
GLN_228 -8.08898 0.9453 7.0348 -0.28285 0.07534 0.24421 2.86605 -3.63952 -0 -0 -2.61085 -0.48771 0 0 0 -0.8021 0 0.03638 0.13901 0 2.7349 -0.25602 0 -0.18838 -0.35792 0.40238 -2.23595
SER_229 -5.9954 0.48637 6.47558 -0.02683 0 0.06278 3.58671 -3.05443 -0.01019 -0.1587 -1.55455 -0.64066 0 0 0 0 0 0.02131 0.00314 0.83452 0 0.32966 0.67069 -0.77834 0.00055 0.48132 0.73351
ASP_230 -7.6228 0.72152 8.71482 -0.09954 0.00702 0.30027 4.3782 -4.14095 -0.02805 -0.2597 -7.31056 -0.35213 0 0 -2.18931 0 0 0.24265 0.10968 0 1.68122 0.08742 0 -2.3716 0.05364 0.5187 -7.5595
VAL_231 -9.23952 1.45854 4.25236 -0.31525 0.20988 0.07099 3.24363 -3.23521 -0 -0 -2.18108 -0.12614 0 0 0 0 0 -0.03434 0.04813 0.0697 0 -0.30179 0 1.9342 -0.19651 0.56792 -3.7745
TRP_232 -13.5445 1.66061 7.56966 -1.22423 0.08116 0.43633 3.86539 -5.04041 -0.00738 -0.04421 -3.18694 -0.37598 0 0 -0.30899 0 0 -0.00548 0.55288 0 1.78754 -0.25292 0 1.6906 -0.08725 0.60109 -5.83305
SER_233 -6.69596 0.47657 7.37117 -0.02733 0 0.02172 3.7325 -3.52319 -0.02647 -0.22451 -4.25237 -0.60553 0 0 -0.41208 0 0 0.22507 0.03288 0.5855 0 0.25953 1.78905 -0.77834 -0.151 0.66358 -1.53921
TYR_234 -11.9751 1.81109 5.66114 -0.8258 0.04043 0.26838 4.07473 -3.82836 -0.03389 -0.20717 -3.05965 -0.30749 0 0 0 0 0 0.0472 0.00161 0 1.76732 -0.42616 0 1.2797 -0.06752 0.53339 -5.24614
GLY_235 -5.47302 0.29123 5.02115 -4e-05 0 0 2.35169 -2.61118 -0 -0 -2.13469 -0.42937 0 0 0 0 0 -0.11739 0 0 0 0.38159 0 0.83697 0.61151 0.31103 -0.96051
VAL_236 -8.82973 0.81621 5.09188 -0.30981 0.25444 0.07178 3.44962 -3.35511 -0 -0 -2.09723 -0.17 0 0 0 0 0 -0.06283 0.03821 0.11197 0 -0.28876 0 1.9342 0.48406 0.32462 -2.53646
THR_237 -8.5735 0.81084 6.82102 -0.19779 0.09421 0.06984 3.77062 -3.85647 -0.01571 -0.15165 -3.12024 -0.01004 0 0 0 0 0 -0.02241 0.00701 0.06789 0 0.04308 2.39911 -1.0874 0.04181 0.4521 -2.45768
ILE_238 -10.1412 1.3058 3.92905 -0.68577 0.54287 0.16588 2.92454 -2.83696 -0 -0 -3.04987 0.21986 0 0 0 0 0 -0.05529 0.54871 0.57697 0 -0.39368 0 0.73287 0.08189 0.71682 -5.41746
TRP_239 -13.3011 1.25528 6.47399 -1.23629 0.10453 0.34792 3.84646 -4.13088 -0.01184 -0.08175 -3.49849 -0.38993 0 0 -0.39497 0 0 0.02975 0.06845 0 1.81234 -0.23913 0 1.6906 -0.05241 0.89979 -6.8077
GLU_240 -9.35616 0.75852 10.0602 -0.21521 0.0081 0.3043 4.71201 -4.77279 -0.02717 -0.20824 -6.66742 -0.43068 0 0 -0.86164 -0.40968 0 -0.04153 0.06692 0 4.52662 -0.31865 0 -2.7348 -0.3476 0.78769 -5.16723
LEU_241 -8.73713 0.8816 2.96352 -0.5006 0.27964 0.11074 2.74029 -2.75156 -0 -0 -1.41522 0.24506 0 0 0 0 0 -0.04039 0.28702 0.44388 0 -0.23197 0 0.18072 -0.37538 0.64862 -5.27117
MET_242 -10.3308 0.86422 2.90341 -0.39503 0.07105 0.25393 2.19004 -2.25689 -0 -0 -1.46202 -0.10186 0 0 0 0 0 0.05978 0.05344 2.26264 0 -0.18966 0 0.60916 -0.20781 0.47243 -5.20394
THR_243 -6.10637 0.53758 4.50951 -0.1281 0.0446 0.07936 2.45606 -2.56276 -0 -0 -1.34618 -1.10064 0 0 0 0 0 -0.06885 0.00018 0.01532 0 -0.18621 2.33302 -1.0874 -0.40472 0.32473 -2.69087
PHE_244 -8.00078 0.58185 2.79883 -0.62388 0.04967 0.36392 2.09735 -2.36125 -0.02279 -0.14458 -1.28277 -0.35095 0 0 0 0 0 -0.07885 0.01538 0 1.90323 0.31984 0 1.0402 -0.19851 0.27898 -3.61509
GLY_245 -2.69008 0.26758 3.22421 -6e-05 0 0 1.1857 -1.63232 -0.02383 -0.14263 -1.52987 -0.33835 0 0 0 0 0 -0.17129 0 0 0 -1.53557 0 0.83697 -0.05936 0.46647 -2.14244
GLY_246 -3.02936 0.08255 3.19617 -0.00031 0 0 1.42217 -1.51551 -0 -0 -1.21781 -0.22116 0 0 0 0 0 -0.04938 0 0 0 0.39341 0 0.83697 -0.04731 0.38306 0.23348
LYS_247 -4.19997 0.85323 5.98072 -0.62911 0.2404 0.64371 2.67355 -2.41224 -0.02226 -0.21093 -5.64967 0.3294 0 0 -0.96048 0 0 0.00836 0.15965 2.22743 0 0.05765 0 -1.5107 0.00413 0.89787 -1.51926
PRO_248 -7.13975 1.17752 2.50067 -0.1323 0.00333 0.09672 0.72716 -1.17184 -0 -0 -0.7126 0.21087 0 0 0 0 0 0.01086 0.0154 0.23539 0 -0.97255 0 -2.4119 -0.47113 1.09279 -6.94135
TYR_249 -8.76275 0.7716 2.44927 -0.66489 0.04838 0.40927 2.23632 -2.05501 -0.01658 -0.09328 -1.11761 -0.43447 0 0 0 0 0 -0.0536 0.10314 0 1.92394 0.17442 0.10148 1.2797 -0.30045 0.42499 -3.57612
ASP_250 -2.69145 0.41062 4.06239 -0.1637 0.06455 0.51694 0.67678 -1.71541 -0 -0 -1.00967 -1.2675 0 0 -0.19406 0 0 -0.02825 0.00098 0 4.09403 0.02137 0 -2.3716 -0.18114 0.8234 1.04829
GLY_251 -1.57044 0.1882 1.84751 -5e-05 0 0 0.59759 -0.8971 -0 -0 -1.33564 -0.42185 0 0 -0.19406 0 0 -0.17594 0 0 0 -1.45511 0 0.83697 -0.84902 0.7297 -2.69924
ILE_252 -6.7045 1.33589 3.22367 -0.63163 0.4975 0.12656 1.64042 -2.00559 -0 -0 -1.39195 0.38737 0 0 0 0 0 0.22886 0.02737 0.96645 0 -0.76532 0 0.73287 -0.7223 0.93935 -2.11498
PRO_253 -5.0206 0.76825 4.14094 -0.1273 0.00215 0.09412 1.96066 -1.74021 -0 -0 -2.43417 0.2182 0 0 0 0 0 -0.06452 0.03129 0.17223 0 -1.1151 0 -2.4119 -0.56352 1.13586 -4.95361
THR_254 -4.03202 0.46441 2.93056 -0.11841 0.05027 0.05158 1.4363 -1.47311 -0 -0 -0.31062 -1.0891 0 0 0 0 0 0.02488 0.10537 0.4548 0 0.26405 2.28249 -1.0874 -0.45578 0.45661 -0.04512
ARG_255 -3.8712 0.31747 4.22291 -0.75353 0.13601 0.50248 0.80369 -1.61126 -0 -0 -0.78945 0.26796 0 0 0 -0.61349 0 -0.04331 0.09635 2.00241 0 -0.10211 0 -1.2888 -0.30644 0.43264 -0.59767
GLU_256 -7.25332 0.68499 6.86068 -0.35368 0.08326 0.41862 3.28537 -2.9313 -0.00544 -0.02197 -4.67502 -0.50242 0 0 0 -0.34552 0 -0.01057 0.16602 0 4.47228 -0.19073 0 -2.7348 -0.2621 0.43458 -2.88104
ILE_257 -9.97003 1.50395 3.28718 -0.53504 0.55633 0.11457 2.58707 -2.69348 -0 -0 -1.69977 -0.10433 0 0 0 0 0 -0.00233 0.01183 0.72386 0 -0.25413 0 0.73287 5.76481 1.50716 1.53051
PRO_258 -6.73676 1.40319 3.48649 -0.07525 0 0.04578 1.58923 -1.76748 -0 -0 -1.55643 0.65242 0 0 0 0 0 -0.17722 0.07218 0.43541 0 -0.38162 0 -2.4119 5.59786 1.71112 1.88701
ASP_259 -4.93304 0.48685 6.48635 -0.10516 0.00311 0.31758 2.94669 -2.8264 -1e-05 -1e-05 -2.92109 -0.41903 0 0 0 0 0 0.13507 0.00317 0 2.12424 -0.23321 0 -2.3716 -0.2821 0.63883 -0.94975
LEU_260 -7.76871 0.72891 5.47691 -0.4829 0.18218 0.10432 2.80463 -2.85659 -0 -0 -2.01503 0.20825 0 0 0 0 0 0.03035 0.07134 0.30256 0 -0.28602 0 0.18072 -0.27171 0.56222 -3.02857
LEU_261 -8.36197 1.07107 3.94264 -0.49366 0.28695 0.1148 2.45271 -2.8675 -0.00868 -0.08465 -1.94674 0.25593 0 0 0 0 0 0.11196 0.01714 0.41547 0 -0.26287 0 0.18072 -0.29236 0.71573 -4.7533
GLU_262 -4.87857 0.38512 4.9845 -0.43003 0.0505 0.82534 2.35155 -2.43469 -0 -0 -1.81251 -0.53395 0 0 0 -0.92665 0 -0.04008 0.25352 0 3.75581 -0.35027 0 -2.7348 -0.46813 0.62045 -1.3829
LYS_263 -4.72038 0.4341 6.07323 -0.30777 0.03381 0.15916 1.93459 -2.39749 -0.00746 -0.09525 -3.33811 -0.14065 0 0 0 0 0 -0.0558 0.05693 1.77645 0 0.02083 0 -1.5107 -0.49531 0.43229 -2.14752
GLY_264 -2.09377 0.13855 2.69958 -5e-05 0 0 1.02461 -1.32547 -0 -0 -1.496 -0.35377 0 0 0 0 0 -0.18015 0 0 0 -1.50729 0 0.83697 -0.30021 0.4105 -2.1465
GLU_265 -3.60461 0.26738 3.51571 -0.3714 0.06195 0.63283 0.94704 -1.51574 -0.01797 -0.21645 -1.10649 -0.43799 0 0 0 0 0 -0.00435 0.02931 0 3.09232 0.03237 0 -2.7348 -0.27448 0.28639 -1.41898
ARG_266 -5.24545 0.22565 3.81541 -0.72408 0.1652 0.49153 1.80577 -1.72226 -0.01551 -0.14743 -2.34078 0.01248 0 0 0 -1.96849 0 0.00014 0.27606 2.52309 0 -0.07426 0 -1.2888 -0.135 0.4625 -3.88424
LEU_267 -8.40328 1.11593 0.97524 -0.47403 0.28352 0.08787 1.42439 -1.70049 -0.03074 -0.22477 -1.53224 0.37217 0 0 -0.74109 0 0 -0.06148 0.03571 0.70973 0 -0.08083 0 0.18072 -0.22317 1.0429 -7.24393
PRO_268 -3.78562 0.39554 2.18474 -0.20006 0.00559 0.14489 1.33085 -1.04507 -0 -0 -1.68638 0.04213 0 0 -0.39497 0 0 -0.00464 0.0066 0.41662 0 -0.9513 0 -2.4119 -0.38134 0.80997 -5.52433
GLN_269 -3.54431 0.79237 1.88544 -0.79114 0.41197 1.26168 0.43169 -1.00631 -0.0039 -0.03835 -0.54265 -2.33544 0 0 0 0 0 -0.0724 0.12972 0 4.49865 0.14106 0 -0.18838 -0.34831 0.77512 1.45652
PRO_270 -6.08769 1.39226 3.16015 -0.20581 0.02356 0.15225 1.04206 -1.1994 -0 -0 0.18786 -0.00969 0 0 0 0 0 0.00176 0.04164 0.4005 0 -0.92141 0 -2.4119 -0.39392 1.35791 -3.46987
PRO_271 -3.23456 0.51276 2.39192 -0.07361 0 0.04501 0.68505 -1.01748 -0.01836 -0.15836 -0.86232 0.55181 0 0 0 0 0 -0.28039 0.09016 0.24752 0 -1.09989 0 -2.4119 0.41404 1.17238 -3.04621
ILE_272 -8.3217 0.96358 2.83867 -0.67651 0.59179 0.2556 2.63684 -2.15987 -0.01492 -0.05814 -1.6009 -0.25397 0 0 0 0 0 -0.0074 0.14858 0.28462 0 0.29706 0 0.73287 1.12649 1.43297 -1.78434
CYS_273 -6.1411 0.78015 2.1186 -0.04092 0 0.01487 0.7463 -1.13793 -0 -0 -1.38166 -0.23743 0 0 0 0 0 0.15476 0.14284 0.26901 0 0.18057 0 3.6196 0.62637 1.33515 1.04919
THR_274 -4.89316 0.42313 4.88468 -0.10899 0.064 0.06864 2.95268 -2.55247 -0.01492 -0.05814 -3.87085 -0.71925 0 0 -0.71436 0 0 0.09451 0.0769 0.06877 0 -0.52074 2.557 -1.0874 -0.04155 0.69692 -2.69461
ILE_275 -3.83301 0.27642 3.17373 -0.73566 0.42315 0.28537 1.40773 -1.6005 -0 -0 -1.1821 0.29525 0 0 0 0 0 -0.07256 0.00311 0.85418 0 0.15692 0 0.73287 -0.3003 0.88213 0.76675
ASP_276 -4.42706 0.40318 4.14594 -0.11361 0.01838 0.35308 1.64154 -2.05293 -0 -0 -1.0214 -0.16849 0 0 0 0 0 0.02763 0.00272 0 1.82273 0.11581 0 -2.3716 -0.21944 0.66006 -1.18344
VAL_277 -8.19595 0.79175 2.25638 -0.31541 0.24107 0.07261 1.63082 -2.25399 -0.00153 -0.02022 -0.90524 -0.2577 0 0 0 0 0 -0.06057 0.00132 0.12136 0 -0.35179 0 1.9342 -0.13284 0.34846 -5.09727
TYR_278 -10.9931 1.20657 5.80529 -0.90511 0.07212 0.3515 3.86876 -3.66185 -0.0039 -0.03835 -3.36532 -0.29498 0 0 -0.74109 -0.62581 0 -0.01296 0.00675 0 2.33876 -0.29811 0.0025 1.2797 -0.05758 0.59346 -5.4727
MET_279 -7.35147 0.60617 5.68917 -0.8061 0.27301 0.21714 2.75351 -2.84579 -0 -0 -2.64769 -0.02498 0 0 0 0 0 0.21719 0.22665 0.94758 0 -0.15987 0 0.60916 -0.16349 0.84669 -1.6131
VAL_280 -6.50582 0.63586 4.03904 -0.3142 0.2067 0.07226 2.28212 -2.49452 -6e-05 -0.00148 -1.85945 -0.22743 0 0 0 0 0 0.09488 0.00374 0.10861 0 -0.20195 0 1.9342 -0.2174 0.72215 -1.72276
MET_281 -10.6505 0.83168 5.02758 -0.32876 0.05693 0.09492 2.70324 -3.00188 -0 -0 -1.67656 -0.04448 0 0 0 0 0 -0.04666 0.03854 1.75903 0 0.01182 0 0.60916 -0.11228 0.51604 -4.21219
VAL_282 -8.26146 1.24399 4.07536 -0.32347 0.30325 0.07508 2.88716 -2.82704 -0 -0 -2.21986 -0.16221 0 0 0 0 0 -0.05399 0.00082 0.1018 0 -0.24574 0 1.9342 -0.12107 0.51779 -3.0754
LYS_283 -5.8864 0.28749 5.13544 -0.32432 0.03441 0.16393 1.96506 -2.21609 -0 -0 -1.87639 -0.04834 0 0 0 0 0 -0.12497 0.02311 1.81991 0 -0.02841 0 -1.5107 -0.29858 0.38829 -2.49656
CYS_284 -8.33293 1.14274 4.86404 -0.05137 0.00134 0.01823 2.35087 -2.58494 -0 -0 -1.91 -0.31139 0 0 0 0 0 0.02948 0.01684 0.52641 0 0.15593 0 3.6196 -0.38828 0.43017 -0.42322
TRP_285 -12.5607 1.58926 4.99504 -0.72649 0.21576 0.42381 3.03378 -3.61575 -0.00081 -0.00302 -2.12298 -0.26656 0 0 -0.30899 0 0 0.00589 0.06441 0 3.17133 -0.05378 0 1.6906 -0.41336 0.52537 -4.35714
MET_286 -5.4021 0.19657 5.32184 -0.30848 0.07959 0.03077 1.97946 -2.27311 -0 -0 -1.08296 0.15569 0 0 -1.17002 0 0 -0.0537 0.04454 1.34639 0 0.1939 0 0.60916 -0.55909 0.40294 -0.4886
ILE_287 -3.08511 0.22133 1.70959 -0.50145 0.39355 0.10347 0.77137 -1.21413 -0.01025 -0.06493 0.47618 -0.01914 0 0 0 0 0 -0.05153 0.0158 0.61436 0 -0.39847 0 0.73287 -0.34514 0.32274 -0.32889
ASP_288 -3.48331 0.19027 5.15269 -0.22429 0.08748 0.71325 2.22069 -2.27023 -0 -0 -2.04905 -1.32033 0 0 -0.48338 0 0 -0.03389 0.01631 0 2.00792 -0.79732 0 -2.3716 -0.22218 0.35026 -2.51671
ALA_289 -5.14792 0.64115 4.34489 -0.02374 0 0 1.57821 -2.51607 -0.02235 -0.14076 -0.77375 -0.37156 0 0 0 0 0 -0.11176 0 0 0 -0.32184 0 1.8394 -0.53106 0.4529 -1.10426
ASP_290 -2.60044 0.32145 4.08799 -0.11357 0.01804 0.35645 1.7303 -1.78743 -0 -0 -2.35569 -0.28298 0 0 -0.48338 -0.8021 0 -0.01645 0.05305 0 2.02689 -0.10864 0 -2.3716 -0.48779 0.48356 -2.33233
SER_291 -3.05029 0.27844 3.29653 -0.02823 0.01052 0.02744 1.3729 -1.41534 -0 -0 -1.14039 0.02415 0 0 0 0 0 -0.04361 0.0188 0.54175 0 -0.16186 0.60523 -0.77834 -0.392 0.32852 -0.50578
ARG_292 -10.9001 0.83444 10.4862 -0.47709 0.11146 0.26481 4.74858 -4.71325 -0.02907 -0.1842 -4.82908 0.40879 0 0 -1.17002 -1.69795 0 0.01916 0.99233 2.26612 0 -0.12218 0 -1.2888 -0.51574 1.11679 -4.67882
PRO_293 -5.39273 0.92135 2.47797 -0.11876 0.00202 0.08769 1.05839 -1.09441 -0 -0 -1.01034 0.27747 0 0 0 0 0 -0.02597 0.02157 0.17267 0 -1.1433 0 -2.4119 -0.64468 1.27058 -5.55238
LYS_294 -5.46226 0.37047 7.25933 -0.50783 0.14027 0.37453 3.36253 -2.92297 -0.01483 -0.08676 -5.28561 0.53075 0 0 -0.69373 0 0 0.01386 0.07542 2.35518 0 -0.00942 0 -1.5107 -0.47237 0.74484 -1.73927
PHE_295 -11.5197 1.45468 3.48859 -0.67761 0.09604 0.2893 2.8504 -3.00034 -0 -0 -2.78679 -0.04926 0 0 -1.04335 0 0 0.10272 0.19587 0 2.35759 0.10306 0 1.0402 -0.22124 0.88739 -6.4324
LYS_296 -4.23922 0.28558 3.99052 -0.40979 0.05213 0.21908 1.46656 -1.82987 -0 -0 -0.8734 -0.14004 0 0 0 0 0 -0.00918 0.00988 2.09626 0 0.04338 0 -1.5107 -0.25344 0.47298 -0.62928
GLU_297 -6.31499 0.45355 8.45335 -0.21203 0.04146 0.31319 3.69636 -3.55999 -0.01483 -0.08676 -5.02377 -0.58537 0 0 -0.69373 0 0 -0.00573 0.11304 0 3.03222 -0.21578 0 -2.7348 -0.39664 0.19483 -3.54641
LEU_298 -9.65532 1.08349 3.90857 -0.50746 0.32372 0.12254 2.61562 -3.00507 -0.0104 -0.11337 -2.12304 0.23541 0 0 0 0 0 0.09136 0.19335 0.40629 0 -0.26488 0 0.18072 -0.38634 0.34832 -6.55648
ALA_299 -6.01431 0.43113 3.58377 -0.02136 0 0 2.90422 -2.76501 -0 -0 -2.51878 -0.37935 0 0 0 0 0 -0.01738 0 0 0 -0.16804 0 1.8394 -0.26448 0.33346 -3.05672
ALA_300 -4.75986 0.28102 4.89163 -0.02222 0 0 2.61361 -2.72864 -0 -0 -2.37513 -0.34531 0 0 0 0 0 -0.0219 0 0 0 -0.15814 0 1.8394 -0.28295 0.24424 -0.82426
GLU_301 -6.79367 0.42847 7.1131 -0.21408 0.03291 0.30575 2.86478 -3.39103 -0.01046 -0.11485 -2.97001 -0.5799 0 0 0 0 0 0.03499 0.0543 0 3.05383 -0.17769 0 -2.7348 -0.34328 0.28138 -3.16024
PHE_302 -11.2135 1.47352 2.88783 -0.5965 0.03096 0.23833 2.97321 -2.94465 -0 -0 -2.44012 -0.10658 0 0 0 0 0 0.04979 0.30398 0 2.25126 0.04991 0 1.0402 -0.24129 0.49009 -5.75356
SER_303 -4.82654 0.57148 4.958 -0.02731 0 0.06274 2.26148 -2.60781 -3e-05 -0.00105 -1.54125 -0.57365 0 0 0 0 0 0.11728 0.00695 0.72645 0 0.33227 0.60264 -0.77834 0.04464 0.44584 -0.2262
ARG_304 -6.31237 0.41193 6.79102 -0.75317 0.09573 0.48313 2.28095 -3.15586 -0.00807 -0.03287 -2.09514 0.36422 0 0 0 0 0 -0.03586 0.0177 1.4442 0 -0.04808 0 -1.2888 -0.06699 0.3077 -1.60063
MET_305 -10.5038 1.40401 3.93707 -0.3302 0.06235 0.09484 2.83541 -2.8245 -0 -0 -1.77425 -0.02972 0 0 0 0 0 -0.02875 0.01032 1.75727 0 -0.06258 0 0.60916 -0.24755 0.54618 -4.5447
ALA_306 -4.87416 0.45737 2.92525 -0.02618 0.00162 0 1.69305 -2.1132 -0 -0 -1.64478 -0.41598 0 0 0 0 0 -0.11833 0 0 0 -0.14125 0 1.8394 -0.32612 0.54039 -2.20292
ARG_307 -3.98601 0.42364 4.11065 -0.46275 0.05333 0.24841 1.46121 -1.74076 -3e-05 -0.00105 -1.37434 0.2896 0 0 0 0 0 -0.03757 0.10058 2.05435 0 -0.15552 0 -1.2888 -0.46563 0.28883 -0.48186
ASP_308 -4.80536 0.69062 6.67351 -0.26171 0.0602 0.87843 3.45135 -2.76176 -0.02632 -0.10516 -4.78047 -0.46656 0 0 0 -1.4043 0 0.15474 0.02653 0 2.09129 -0.67764 0 -2.3716 -0.00394 0.66708 -2.97109
PRO_309 -6.30273 1.04321 4.12297 -0.07529 0 0.04561 2.277 -1.9386 -0 -0 -1.74013 0.62038 0 0 0 0 0 -0.19812 0.00473 0.40345 0 -0.53238 0 -2.4119 0.0935 0.92341 -3.66489
GLN_310 -4.12779 0.49239 4.82606 -0.42586 0.07161 0.33456 1.88908 -1.90386 -0.01825 -0.07229 -2.37439 -0.13451 0 0 0 -1.01952 0 -0.11019 0.05447 0 3.31513 -0.09545 0 -0.18838 -0.33355 0.42363 0.6029
ARG_311 -5.11663 0.58448 4.36581 -0.63321 0.11651 0.39398 1.69456 -1.99127 -0 -0 -3.37713 0.03264 0 0 -0.71436 -0.38477 0 0.19779 0.15479 2.23309 0 -0.05219 0 -1.2888 -0.47209 0.35309 -3.90371
TYR_312 -11.071 1.74016 4.56958 -0.75855 0.18468 0.46118 3.13561 -3.13712 -0.02289 -0.13158 -2.33687 -0.03157 0 0 0 0 0 0.0702 0.04127 0 2.26647 -0.2775 0.00098 1.2797 0.17815 0.95959 -2.87955
LEU_313 -9.31319 1.39311 1.33272 -0.48507 0.31754 0.0936 1.75673 -2.01504 -0.02137 -0.11139 -0.84637 0.07551 0 0 0 0 0 0.1523 0.03959 0.69301 0 -0.16763 0 0.18072 0.36931 0.99964 -5.55629
VAL_314 -5.2245 0.58871 2.40507 -0.31035 0.44842 0.07856 1.23866 -1.77228 -0.04559 -0.34693 -1.00439 -0.78691 0 0 0 0 0 -0.02044 0.00834 0.1341 0 -0.10055 0 1.9342 0.25633 0.56949 -1.95006
ILE_315 -7.5855 0.93264 2.87245 -0.46316 0.29462 0.09395 2.21962 -2.40639 -0.00227 -0.02004 -1.55154 -0.09078 0 0 0 0 0 -0.05319 0.02243 0.3033 0 -0.72084 0 0.73287 0.16321 0.65223 -4.60639
GLN_316 -5.53609 0.48155 3.51407 -0.72609 0.2402 1.0568 1.21686 -1.91063 -0.03828 -0.31433 -0.39005 -2.23451 0 0 0 0 0 -0.02121 0.00519 0 3.02314 -0.10192 0 -0.18838 -0.39953 0.53225 -1.79096
GLY_317 -1.70979 0.43013 1.79759 -5e-05 0 0 0.49997 -0.95874 -0 -0 0.26622 -0.41347 0 0 0 0 0 -0.02734 0 0 0 0.474 0 0.83697 -0.21299 0.24353 1.22602
ASP_318 -3.43085 0.2061 5.15986 -0.0956 0.00092 0.2889 2.42186 -2.1885 -0.00226 -0.02001 -4.12114 -0.11967 0 0 -1.03865 0 0 -0.01634 0.001 0 2.14802 0.14716 0 -2.3716 0.37537 0.29419 -2.36124
ASP_319 -4.48018 0.28035 7.3405 -0.21555 0.12507 0.6963 3.45253 -2.93803 -0 -0 -5.2438 -1.64776 0 0 -0.56361 -0.37176 0 -0.0813 0.01982 0 2.00266 -0.84661 0 -2.3716 0.71132 0.42768 -3.70397
ARG_320 -5.36113 0.46478 4.71687 -0.46084 0.06126 0.24379 1.71899 -2.13413 -0.01886 -0.1815 -0.71354 0.27681 0 0 0 0 0 -0.06923 0.07703 2.11475 0 -0.11905 0 -1.2888 0.09169 0.3941 -0.18701
MET_321 -2.71666 0.26367 3.50711 -0.67287 0.18419 0.20285 1.12379 -1.41934 -0 -0 -1.37177 -0.116 0 0 -0.56361 0 0 -0.03521 0.02221 0.88938 0 0.0921 0 0.60916 -0.43572 0.26928 -0.16744
LYS_322 -4.75626 0.53081 5.5052 -0.58868 0.17407 0.52525 2.35243 -2.13088 -0 -0 -3.96531 -0.26344 0 0 0 -0.37176 0 0.00721 0.20009 3.1033 0 0.01535 0 -1.5107 -0.34821 0.24766 -1.27387
LEU_323 -7.68203 1.47237 2.78536 -0.49632 0.2461 0.1032 1.90765 -2.15698 -0.01628 -0.15205 0.4342 0.2977 0 0 0 0 0 0.01424 0.18288 0.45376 0 -0.31884 0 0.18072 -0.39655 1.00463 -2.13624
PRO_324 -2.17071 0.45369 1.07132 -0.09417 0.0012 0.05854 0.26054 -0.33392 -0 -0 0.36852 0.69586 0 0 0 0 0 -0.08387 0.00013 0.45711 0 -0.30155 0 -2.4119 -0.35222 0.98747 -1.39396
SER_325 -3.36901 0.59787 3.45919 -0.03113 0 0.07125 1.39243 -1.43177 -0.01706 -0.1024 0.31381 -0.28554 0 0 0 0 0 0.06572 0.00282 0.08893 0 -0.49539 0.60011 -0.77834 -0.03521 0.99684 1.04312
PRO_326 -3.77924 0.61265 3.23874 -0.12507 0.00273 0.09025 1.77993 -1.36626 -0 -0 -1.64344 0.23422 0 0 0 0 0 -0.0409 0.00892 0.16709 0 -1.063 0 -2.4119 -0.31896 1.20423 -3.41001
ASN_327 -5.54504 0.39261 5.4532 -0.32586 0.00941 0.6228 2.14021 -2.53365 -0.00145 -0.00814 -2.10137 -0.10828 0 0 0 0 0 -0.02664 0.00038 0 2.3199 0.17142 0 -0.93687 1.65998 0.47766 1.66028
ASP_328 -5.24292 0.65318 5.03735 -0.11364 0.00842 0.35039 2.13985 -2.41909 -0 -0 -1.38957 -0.37668 0 0 0 0 0 -0.03415 0.01898 0 1.77793 0.0356 0 -2.3716 1.87275 0.32265 0.26947
SER_329 -5.65852 0.38738 6.03316 -0.02699 0 0.06302 2.74899 -2.68889 -0.0155 -0.13089 -2.58376 -0.5768 0 0 0 0 0 0.09387 0.00028 0.7284 0 0.33143 0.61874 -0.77834 -0.06218 0.289 -1.22761
LYS_330 -7.95676 0.4926 8.98838 -0.71716 0.40843 0.44464 3.52742 -3.83653 -0.01981 -0.1189 -3.98861 0.1502 0 0 0 -0.82418 0 0.2026 0.19849 2.18114 0 -0.04327 0 -1.5107 -0.13504 0.44822 -2.10886
PHE_331 -7.47964 0.88361 4.44336 -0.7988 0.03812 0.21368 3.02728 -2.78576 -0 -0 -3.01459 -0.12484 0 0 0 0 0 0.01654 0.11249 0 1.74448 -0.50091 0 1.0402 -0.20972 0.54204 -2.85244
PHE_332 -10.4955 1.13893 4.92903 -0.63641 0.2042 0.32498 3.23735 -3.37421 -0 -0 -1.70964 -0.02713 0 0 0 0 0 0.01561 0.05139 0 2.81509 0.14347 0 1.0402 -0.05956 0.50678 -1.89539
GLN_333 -5.12933 0.25688 5.9687 -0.39323 0.12515 0.23914 2.64875 -2.6758 -0.00388 -0.03781 -2.65203 -0.65109 0 0 0 -0.82418 0 -0.00738 0.07507 0 3.29145 -0.01821 0 -0.18838 -0.05371 0.40517 0.37527
ASN_334 -4.42235 0.27866 5.19779 -0.17093 0.01561 0.24924 1.94418 -2.50031 -0.01105 -0.12576 -1.21413 -0.22049 0 0 0 0 0 -0.0281 0.02979 0 1.65735 0.31557 0 -0.93687 0.33849 0.30347 0.70017
LEU_335 -7.09891 0.86183 2.53268 -0.71907 0.28394 0.20421 1.98192 -1.94066 -0 -0 -0.9948 0.30502 0 0 0 0 0 -0.06231 0.19227 2.86322 0 -0.31301 0 0.18072 0.07767 0.42544 -1.21984
LEU_336 -6.05985 0.92945 3.00516 -0.55633 0.30225 0.16424 1.67483 -2.06386 -0 -0 -2.02219 0.15988 0 0 0 0 0 -0.07711 0.2642 0.091 0 -0.1169 0 0.18072 -0.46587 0.54094 -4.04942
ASP_337 -3.81689 0.32513 6.28111 -0.22811 0.09069 0.72885 3.18819 -2.65119 -0.00939 -0.10777 -2.98217 -1.32097 0 0 -0.62235 0 0 -0.03457 0.03584 0 1.98492 -0.80098 0 -2.3716 -0.46948 0.4693 -2.31143
GLU_338 -2.90333 0.26624 3.73319 -0.2245 0.02919 0.32273 1.94906 -1.73043 -0.00036 -0.00398 -1.86228 -0.61387 0 0 0 0 0 -0.10045 0.00269 0 3.27613 -0.26659 0 -2.7348 -0.51293 0.29019 -1.0841
GLU_339 -4.70981 0.4097 7.34615 -0.36971 0.10408 0.45858 3.64664 -3.06069 -0.04643 -0.41348 -4.45677 -0.65307 0 0 -1.58282 0 0 -0.04225 0.13789 0 3.58636 -0.31575 0 -2.7348 -0.63468 0.34779 -2.98306
ASP_340 -4.98101 0.86532 6.62839 -0.11667 0.01206 0.36475 2.06114 -2.95185 -0 -0 -3.60092 -0.30179 0 0 0 0 0 -0.07298 0.04646 0 1.78307 -0.02455 0 -2.3716 -0.54653 0.5978 -2.60891
LEU_341 -8.34201 0.8892 3.01312 -0.4808 0.30614 0.11645 1.92986 -2.52933 -0 -0 -0.62296 0.1633 0 0 0 0 0 0.1304 0.1147 0.38684 0 -0.2444 0 0.18072 -0.20944 0.65203 -4.54617
GLU_342 -2.49996 0.14528 3.3001 -0.30681 0.05352 0.32926 1.25965 -1.51077 -0.01328 -0.14216 -0.55778 -0.48396 0 0 0 0 0 0.05727 0.00047 0 2.98704 0.05557 0 -2.7348 0.20256 0.41472 0.55592
ASP_343 -3.49597 0.44202 5.48001 -0.2699 0.06528 0.89213 2.08595 -2.36487 -0.02819 -0.21003 -4.10253 -0.49313 0 0 0 0 0 0.02076 0.01071 0 2.08158 -0.60755 0 -2.3716 0.24778 0.2368 -2.38076
MET_344 -8.76111 1.22872 4.99345 -0.47552 0.10351 0.16509 1.86594 -2.52058 -0 -0 -0.16086 -0.20638 0 0 0 0 0 -0.02476 0.34793 1.69672 0 0.22563 0 0.60916 0.23898 0.58713 -0.08695
MET_345 -4.27852 0.31201 2.6189 -0.24032 0.05545 0.11209 0.68388 -1.17174 -0.0055 -0.01604 -1.04712 -0.41098 0 0 -1.11605 0 0 -0.07532 0.11785 2.10651 0 0.12572 0 0.60916 -0.12284 0.75185 -0.99102
ASP_346 -4.57008 0.36467 6.58448 -0.2188 0.12805 0.70457 3.38371 -2.7298 -0.00613 -0.05546 -3.30709 -1.63707 0 0 -0.47035 0 0 -0.0718 0.00325 0 2.13599 -0.63217 0 -2.3716 -0.14503 0.42727 -2.48339
ALA_347 -3.01635 0.36652 3.66771 -0.02339 0 0 1.83007 -1.76552 -0 -0 -0.58059 -0.37738 0 0 0 0 0 -0.08001 0 0 0 -0.41743 0 1.8394 -0.13569 0.27763 1.58497
GLU_348 -3.50817 0.23717 4.22202 -0.45998 0.07102 0.91416 1.11716 -1.9548 -0 -0 -1.62061 -0.44858 0 0 -0.47035 0 0 0.02686 0.00316 0 3.21887 -0.36524 0 -2.7348 -0.58169 0.21683 -2.11694
GLU_349 -5.67997 0.89351 5.62839 -0.5887 0.10935 1.06608 2.63999 -2.50146 -0.00517 -0.08146 -2.31109 -0.66459 0 0 0 0 0 -0.0211 0.02983 0 3.40784 -0.26876 0 -2.7348 -0.41511 0.31718 -1.18003
TYR_350 -9.14311 1.38675 5.04224 -0.98696 0.31024 0.41913 3.26358 -2.99884 -0 -0 -2.51273 -0.31091 0 0 0 -0.42756 0 -0.01948 0.08425 0 2.06009 -0.37971 0.3923 1.2797 -0.0057 0.76945 -1.77728
LEU_351 -4.5069 0.33863 3.60194 -0.52014 0.25757 0.14519 1.22862 -1.9163 -0 -0 -1.01648 0.24093 0 0 0 0 0 -0.12616 0.03091 0.28006 0 -0.01626 0 0.18072 0.06673 0.82182 -0.90912
VAL_352 -5.06086 1.19677 3.98769 -0.28078 0.15063 0.05551 2.84775 -2.36812 -0 -0 -2.43239 -0.10357 0 0 0 0 0 0.03437 0.00532 0.00658 0 -0.44073 0 1.9342 5.68364 2.35231 7.56833
PRO_353 -6.93039 1.57687 2.80717 -0.07491 0 0.04615 1.7848 -1.63109 -0 -0 -1.34024 0.6518 0 0 0 0 0 -0.04164 0.06745 0.49829 0 -0.28023 0 -2.4119 5.48551 2.47033 2.67799
GLN_354 -4.69512 0.41126 3.3158 -0.9277 0.20217 1.0705 1.64608 -1.86936 -0 -0 -1.44946 -1.27622 0 0 0 -0.42756 0 -0.05476 0.07351 0 3.22224 -0.20651 0 -0.18838 -0.42026 0.64854 -0.92523
ALA_355 -2.68807 0.27264 1.80803 -0.02837 0.00836 0 1.24854 -1.30335 -0.0069 -0.08708 -1.24515 -0.40944 0 0 0 0 0 0.06342 0 0 0 0.06754 0 1.8394 -0.46798 0.51645 -0.41198
PHE_356 -7.07614 1.28804 1.21405 -0.61262 0.14342 0.32221 1.369 -1.63265 -0 -0 0.06015 0.14885 0 0 0 0 0 0.98334 0.02533 0 1.95725 -0.334 0 1.0402 -0.46219 1.10223 -0.46353
ASN_357 -4.56966 1.42287 1.87803 -0.3803 0.02629 0.77214 0.5551 -1.10486 -0.0069 -0.08708 0.13234 -0.12487 0 0 0 0 0 0.18381 0.01667 0 3.12568 -0.06925 0 -0.93687 2.03325 1.62331 4.48971
ILE_358 -6.88685 1.47788 1.18386 -0.44942 0.27671 0.09646 1.65203 -1.56663 -0 -0 -0.43523 -0.03273 0 0 0 0 0 0.03365 0.01324 0.31202 0 -0.7305 0 0.73287 2.18144 1.66798 -0.4732
PRO_359 -4.0618 0.9647 1.45337 -0.12679 0.00133 0.09305 0.47159 -0.69275 -0.00016 -0.00237 -0.50506 0.20742 0 0 0 0 0 -0.05234 0.02046 0.15734 0 -0.99183 0 -2.4119 -0.16587 1.61671 -4.02488
PRO_360 -3.57192 0.68426 1.96535 -0.19604 0.00534 0.1412 0.95206 -0.91748 -0 -0 -0.38631 0.05591 0 0 0 0 0 0.4325 0.00057 0.34284 0 -0.83098 0 -2.4119 -0.33397 1.41968 -2.64887
PRO_361 -2.96061 0.53495 0.66684 -0.13546 0.00073 0.09903 0.16132 -0.56223 -0 -0 -0.13595 0.19628 0 0 0 0 0 -0.0062 0.01342 0.19268 0 -1.09943 0 -2.4119 -0.58939 0.92875 -5.10717
ILE_362 -7.16575 0.90765 2.09442 -0.64879 0.62346 0.14749 1.72799 -1.93432 -0.01018 -0.04649 -0.61691 -0.23725 0 0 0 0 0 0.01667 0.03104 1.17342 0 -0.23265 0 0.73287 -0.13962 0.52345 -3.05351
TYR_363 -8.61436 1.12537 2.69904 -0.84514 0.39491 0.39426 2.17075 -2.09269 -0 -0 -1.77816 -0.21123 0 0 -0.72537 -0.61337 0 0.02398 0.00842 0 3.29766 0.19443 0.05492 1.2797 0.5392 0.60061 -2.09707
THR_364 -4.48244 0.57121 3.43287 -0.10417 0.0659 0.06906 1.67864 -1.84251 -0.05087 -0.31014 -1.59008 -0.40623 0 0 0 0 0 0.02432 0.06908 0.27851 0 -0.62723 2.27722 -1.0874 0.24629 0.47372 -1.31426
SER_365 -2.43398 0.1504 3.11563 -0.02468 0 0.05852 1.74562 -1.45512 -0 -0 -2.2758 -0.5507 0 0 0 0 0 -0.01368 4e-05 0.15943 0 -0.46979 0.60488 -0.77834 -0.29689 0.37297 -2.09149
ARG_366 -3.93815 0.24957 5.25817 -0.58356 0.12205 0.36754 2.20802 -2.25046 -0.014 -0.09165 -2.4933 0.26205 0 0 0 -0.85122 0 -0.05628 0.15733 2.10528 0 -0.23379 0 -1.2888 -0.08042 0.54595 -0.60568
ALA_367 -2.49139 0.19309 3.0083 -0.0229 0 0 1.17804 -1.48724 -0 -0 -0.70228 -0.35844 0 0 0 0 0 -0.08242 0 0 0 -0.41758 0 1.8394 -0.09554 0.55794 1.11898
ARG_368 -6.28443 0.53598 5.66218 -0.57893 0.13852 0.3825 2.64297 -2.77222 -0.03086 -0.30804 -1.69129 0.09213 0 0 0 0 0 -0.02834 0.10743 2.5727 0 -0.13693 0 -1.2888 -0.30809 0.47128 -0.82224
ILE_369 -7.34675 0.2686 6.35319 -0.48974 0.27757 0.09922 3.11994 -3.44501 -0.0201 -0.11751 -1.79543 -0.0223 0 0 0 0 0 -0.00775 0.0294 0.59459 0 -0.4212 0 0.73287 -0.03898 0.60697 -1.62243
ASP_370 -6.20968 0.32508 8.90075 -0.10313 0.00523 0.30989 3.02482 -3.79938 -0.00347 -0.02468 -4.71249 -0.36576 0 0 0 -0.85122 0 0.13314 0.01607 0 1.72623 0.16459 0 -2.3716 -0.15815 0.63374 -3.36
SER_371 -3.93994 0.26438 5.15013 -0.02588 0 0.06073 2.28496 -2.39913 -0.02151 -0.23765 -1.4303 -0.60362 0 0 0 0 0 0.01926 0.0025 0.67322 0 0.34002 0.60031 -0.77834 -0.01822 0.37118 0.31209
ASN_372 -8.59015 0.76524 7.70309 -0.18618 0.03181 0.27664 3.33196 -3.89866 -0.05257 -0.50838 -2.56718 -0.31857 0 0 0 0 0 0.0446 0.00438 0 1.43955 0.25877 0 -0.93687 0.11216 0.30795 -2.78243
ARG_373 -7.2885 0.77589 8.59192 -0.82314 0.16665 0.55284 3.17419 -3.75025 -0.00347 -0.02468 -4.37788 0.35488 0 0 0 0 0 0.03305 0.05198 2.50651 0 -0.04906 0 -1.2888 -0.08709 0.42242 -1.06252
SER_374 -3.83984 0.17878 5.15861 -0.02374 0 0.02246 2.46992 -2.41345 -0 -0 -2.08575 -0.38283 0 0 -0.78796 0 0 0.01517 0.01119 0.52583 0 0.28377 0.60303 -0.77834 -0.13976 0.39739 -0.78551
GLU_375 -4.77884 0.18619 6.0684 -0.21394 0.03467 0.29536 3.01055 -2.71995 -0.0207 -0.13809 -3.74052 -0.57101 0 0 0 -0.60339 0 -0.02692 0.00042 0 3.09301 -0.09052 0 -2.7348 -0.18038 0.49064 -2.63983
ILE_376 -8.09951 1.27692 4.62284 -0.68157 0.5943 0.15795 2.39415 -2.42755 -0 -0 -0.55351 0.18424 0 0 0 0 0 -0.0639 0.00161 0.64916 0 -0.31151 0 0.73287 -0.17379 0.59176 -1.10555
GLY_377 -2.46157 0.14451 2.86544 -4e-05 0 0 0.89537 -1.46199 -0 -0 -1.15995 -0.41784 0 0 0 0 0 -0.16689 0 0 0 0.31393 0 0.83697 0.12067 0.56894 0.07753
HIS_D_378 -3.07291 0.32439 3.69474 -0.42415 0.01852 0.51811 1.69817 -1.75424 -0 -0 -1.10812 -0.31102 0 0 -0.78796 0 0 0.00652 0.00919 0 2.57592 -0.35349 0 -0.45461 0.65281 0.65765 1.88951
SER_379 -1.76058 0.48047 2.31572 -0.02278 0 0.05783 0.91418 -0.96053 -0 -0 -0.21063 -0.62477 0 0 0 0 0 0.16621 0.02903 0.51282 0 0.30317 0.60068 -0.77834 6.22356 1.80187 9.0479
PRO_380 -4.38406 0.97697 3.03954 -0.19908 0.01045 0.14286 1.19073 -1.15551 -0 -0 0.32602 0.11977 0 0 0 0 0 0.34425 0.01564 0.32349 0 -0.7711 0 -2.4119 5.62015 2.08923 5.27747
PRO_381 -2.70479 0.47969 2.52239 -0.14465 0.00131 0.1062 1.13594 -1.08012 -0 -0 -0.27237 0.13664 0 0 -0.81187 0 0 -0.05698 0.02009 0.14308 0 -1.16228 0 -2.4119 -0.32226 1.50346 -2.91844
PRO_382 -2.31085 0.21249 1.88158 -0.08603 5e-05 0.05352 0.93592 -0.87153 -0.0001 -0.00034 -0.7526 0.71588 0 0 -0.89307 0 0 0.1785 0.00669 0.38698 0 0.19717 0 -2.4119 -0.27687 1.04347 -1.99102
ALA_383 -2.45614 0.15114 2.11928 -0.02493 0.00015 0 0.55819 -1.19829 -0.00283 -0.0594 0.08786 -0.27265 0 0 0 0 0 0.0198 0 0 0 0.06933 0 1.8394 -0.10506 0.66864 1.39448
TYR_384 -5.49049 0.39037 1.96333 -1.1227 0.18074 0.71203 0.60592 -1.4708 -0.00362 -0.04662 -0.05606 -0.08484 0 0 0 0 0 0.00562 0.20258 0 3.26262 -0.10129 0.00321 1.2797 -0.21772 0.88943 0.9014
THR_385 -2.27904 0.76499 1.78663 -0.11289 0.08729 0.05764 0.46633 -0.98806 -0.00283 -0.0594 0.57011 -1.15948 0 0 0 0 0 0.22076 0.01368 0.30454 0 -0.58872 2.25633 -1.0874 5.48244 1.77639 7.50932
PRO_386 -5.40683 1.25867 3.29985 -0.1381 0.00291 0.09943 1.24665 -1.52412 -0 -0 -0.43334 0.18831 0 0 0 0 0 -0.06939 0.02576 0.23658 0 -0.93158 0 -2.4119 5.26831 1.63388 2.34507
MET_387 -4.56867 0.33497 2.86136 -0.64348 0.13867 0.31707 0.65877 -1.1637 -0.00362 -0.04662 0.25353 -0.05338 0 0 0 0 0 -0.04416 0.03857 1.6994 0 0.15005 0 0.60916 0.16564 0.41992 1.12346
SER_388 -3.55112 0.24331 3.02271 -0.03809 0.01933 0.07011 1.04111 -1.57426 -0.0155 -0.13089 -0.13246 -0.68262 0 0 0 0 0 0.02812 0.00285 0.52967 0 0.11016 0.61084 -0.77834 0.75568 0.18713 -0.28227
GLY_389 -4.27795 0.31012 2.62226 -0.00016 0 0 1.31706 -1.72511 -0 -0 -0.18727 -0.24326 0 0 0 0 0 -0.08545 0 0 0 0.80251 0 0.83697 0.28234 0.32471 -0.02324
ASN_390 -5.29471 0.46567 3.96885 -0.20811 0.03487 0.33721 2.49657 -2.34284 -0.00016 -0.00237 -1.16437 -0.71251 0 0 0 0 0 -0.05433 0.06732 0 2.31422 -0.72003 0 -0.93687 0.16356 0.35238 -1.23564
GLN_391 -7.37452 0.4482 5.89346 -0.40457 0.06502 0.24059 2.67439 -2.88793 -0 -0 -1.9993 -0.47544 0 0 -0.81187 0 0 0.00944 0.08394 0 3.93987 -0.10974 0 -0.18838 -0.01933 0.2306 -0.6856
PHE_392 -7.60808 0.52286 4.63494 -0.93486 0.15934 0.369 2.34647 -2.98085 -0.00233 -0.0481 -2.1186 -0.37793 0 0 0 0 0 -0.06328 0.12552 0 2.70688 0.04519 0 1.0402 -0.18747 0.36876 -2.00233
VAL_393 -7.4099 0.87 3.8942 -0.29964 0.19722 0.06829 2.28461 -2.85368 -0 -0 -0.62667 -0.23677 0 0 0 0 0 0.05811 0.07829 0.21108 0 -0.39618 0 1.9342 -0.10893 0.45007 -1.8857
TYR_394 -9.50181 1.35848 4.64398 -0.70423 0.01941 0.23989 2.54934 -2.72494 -0.01419 -0.06276 -1.98608 -0.3104 0 0 0 -0.60339 0 -0.01937 0.11696 0 2.00959 -0.31295 0.00923 1.2797 -0.0305 0.75729 -3.28673
ARG_395 -9.00678 0.81023 8.51813 -0.79361 0.15911 0.52329 3.26493 -3.66638 -0.00253 -0.04881 -3.70092 0.52641 0 0 -0.89307 -0.82502 0 0.03989 0.08537 1.95548 0 -0.0197 0 -1.2888 0.42565 1.27856 -2.65857
ASP_396 -3.69128 0.11815 5.06637 -0.11063 0.00049 0.33227 2.22733 -2.13738 -0 -0 -4.12174 -0.32595 0 0 0 -0.82502 0 -0.02678 0.08714 0 1.9659 -0.07295 0 -2.3716 0.52889 0.95742 -2.39937
GLY_397 -3.17965 0.28036 2.56463 -0.00054 0 0 1.35088 -1.6087 -0 -0 -0.64233 -0.19168 0 0 0 0 0 -0.05205 0 0 0 -1.53182 0 0.83697 0.3626 0.2793 -1.53202
GLY_398 -3.38816 0.41244 3.17548 -0.00027 0 0 1.69729 -1.88063 -0 -0 -1.02209 -0.15903 0 0 0 0 0 -0.09549 0 0 0 -1.08838 0 0.83697 0.34539 0.18086 -0.98563
PHE_399 -4.27704 0.36474 3.61362 -0.62673 0.07894 0.31118 1.54065 -1.8858 -0.02048 -0.15301 -1.18662 -0.12529 0 0 0 0 0 0.04898 0.06935 0 2.6161 0.27105 0 1.0402 -0.07462 0.19834 1.80356
ALA_400 -6.49535 0.84517 3.60937 -0.02386 0 0 2.16837 -2.91128 -0.00927 -0.11499 -0.90799 -0.3758 0 0 0 0 0 -0.06545 0 0 0 -0.36572 0 1.8394 -0.44124 0.34109 -2.90756
ALA_401 -3.75672 0.43545 3.59004 -0.0206 0 0 2.03976 -2.21694 -0 -0 -1.23118 -0.34564 0 0 0 0 0 -0.03866 0 0 0 -0.039 0 1.8394 -0.37072 0.40095 0.28616
GLU_402 -3.3389 0.17911 3.91035 -0.21367 0.02621 0.29302 1.3893 -1.78463 -0.02048 -0.15301 -0.88133 -0.59777 0 0 0 0 0 -0.04526 0.02201 0 3.02695 -0.3186 0 -2.7348 -0.40196 0.33713 -1.30632
GLN_403 -5.28977 0.46513 3.7329 -0.30824 0.078 0.27104 1.43425 -2.16478 -0.02518 -0.23617 -1.20966 -0.61501 0 0 0 0 0 -0.05535 0.08564 0 2.79681 -0.17579 0 -0.18838 -0.65499 0.52667 -1.53289
GLY_404 -1.88764 0.14549 2.26828 -5e-05 0 0 1.02644 -1.21373 -0 -0 -1.19457 -0.3928 0 0 0 0 0 -0.11534 0 0 0 -1.14187 0 0.83697 -0.66947 0.43002 -1.90827
VAL_405 -5.88018 0.91642 2.23977 -0.30224 0.24232 0.05634 1.68691 -1.99018 -0 -0 -0.7971 -0.19317 0 0 0 0 0 0.01945 0.0007 0.02719 0 -0.46821 0 1.9342 -0.35241 0.22504 -2.63513
SER_406 -5.35278 0.96592 3.54566 -0.03259 0.00174 0.02504 1.73088 -1.73072 -0.01067 -0.12491 -1.68967 -0.48513 0 0 0 -0.61337 0 0.01779 0.02773 0.5514 0 0.11175 1.72238 -0.77834 -0.01019 0.68913 -1.43894
VAL_407 -5.52957 1.01134 1.73119 -0.33244 0.32988 0.07803 1.24287 -1.68171 -0 -0 0.41612 -0.22077 0 0 0 0 0 -0.01856 0.03336 0.41198 0 0.0703 0 1.9342 5.72343 1.87646 7.07611
PRO_408 -4.12707 1.05174 1.89882 -0.07707 0 0.04649 0.98152 -0.8292 -0 -0 -1.05606 0.56902 0 0 0 0 0 -0.11265 0.02137 0.37781 0 -0.70761 0 -2.4119 5.74701 1.68127 3.05348
TYR_409 -6.53369 0.80753 4.53047 -0.94205 0.0506 0.39856 2.3985 -2.46186 -0.01591 -0.12118 -2.59646 -0.3022 0 0 0 0 0 0.08 0.21984 0 2.49326 -0.25831 0.00028 1.2797 4.14219 0.73862 3.90789
ARG_410 -4.77982 0.51489 4.73169 -0.89771 0.34612 0.72496 2.3047 -2.22546 -0.00113 -0.00845 -2.08886 0.01128 0 0 0 0 0 -0.04243 0.05239 2.94505 0 -0.1247 0 -1.2888 3.89634 0.6756 4.74567
ALA_411 -4.19066 0.99046 4.1746 -0.01934 0 0 2.06402 -2.1598 -0 -0 -2.14451 -0.3786 0 0 0 0 0 1.04293 0 0 0 0.04838 0 1.8394 0.64171 1.71832 3.62691
PRO_412 -8.13061 1.69135 5.06924 -0.06789 2e-05 0.04276 2.13599 -2.3097 -0 -0 -1.4647 0.6196 0 0 0 0 0 -0.03419 0.17539 0.22638 0 0.03403 0 -2.4119 0.85955 1.94645 -1.61824
THR_413 -5.53641 0.45087 4.93357 -0.20224 0.07944 0.07256 2.20084 -2.44529 -0.00011 -0.00304 -2.26239 -0.10373 0 0 0 0 0 0.18609 0.00156 0.10475 0 0.07912 2.38731 -1.0874 0.00698 0.72429 -0.41323
SER_414 -5.26324 0.64382 4.24697 -0.02414 0 0.02194 1.89344 -2.29624 -0.00102 -0.0054 -0.62927 -0.13439 0 0 0 0 0 0.11329 0.00179 0.40768 0 0.3505 0.60558 -0.77834 0.2727 0.45308 -0.12124
THR_415 -4.73989 0.25574 4.01495 -0.21376 0.17959 0.07844 2.00846 -1.95681 -0 -0 -2.22986 -0.05256 0 0 0 -0.59764 0 -0.04219 0.13229 0.31333 0 0.04186 2.2832 -1.0874 0.31914 0.69364 -0.59949
ILE_416 -4.64978 0.98134 2.84387 -0.50431 0.54078 0.10504 1.8299 -1.63421 -0 -0 -2.31265 0.00094 0 0 0 0 0 -0.05211 0.01662 0.52346 0 -0.44622 0 0.73287 5.85718 1.67565 5.50837
PRO_417 -5.84937 1.16838 3.71967 -0.17885 0.02691 0.12375 1.31003 -1.7489 -0 -0 -1.69367 0.05058 0 0 -0.6411 0 0 -0.00542 0.00313 0.18809 0 -0.75845 0 -2.4119 6.181 1.55993 1.0438
GLU_418 -5.29095 0.69976 4.82455 -0.20117 0.02733 0.26966 2.74412 -2.29568 -0.01518 -0.05604 -3.78876 -0.31452 0 0 0 0 0 0.45351 0.00674 0 3.42589 0.2642 0 -2.7348 0.54649 0.52747 -0.90739
ALA_419 -5.55473 1.09804 3.01038 -0.02085 0 0 2.76 -2.21911 -0 -0 -1.43218 -0.31476 0 0 -1.06555 0 0 0.09621 0 0 0 -0.19123 0 1.8394 0.74952 1.87402 0.62916
PRO_420 -4.95403 1.04165 2.02588 -0.09458 0.00192 0.05893 0.26069 -0.88639 -0 -0 -0.01712 0.65434 0 0 0 0 0 -0.10342 0.02961 0.5077 0 -0.41526 0 -2.4119 0.47811 2.02567 -1.7982
VAL_421 -3.63323 0.36867 2.178 -0.29276 0.19476 0.06359 1.40268 -1.37139 -0 -0 -0.68256 -0.19754 0 0 0 0 0 0.01665 0.01638 0.0833 0 -0.4924 0 1.9342 0.02973 0.5331 0.15118
ALA_422 -3.91754 0.29448 3.59357 -0.02854 0.02579 0 2.16623 -2.134 -0.00336 -0.02597 -1.77201 -0.47903 0 0 0 0 0 -0.01762 0 0 0 -0.29115 0 1.8394 1.0367 0.67198 0.95891
GLN_423 -6.14724 0.50348 5.88734 -0.95785 0.23019 1.12265 3.04849 -3.12396 -0.03929 -0.21259 -3.1284 -1.08952 0 0 -0.41391 0 0 -0.08813 0.10645 0 2.81447 -0.14389 0 -0.18838 0.82105 0.84894 -0.1501
GLY_424 -2.49751 0.25977 3.24413 -5e-05 0 0 1.4304 -1.64347 -0 -0 -0.4949 -0.38872 0 0 0 0 0 -0.03347 0 0 0 -0.05169 0 0.83697 0.67157 0.38937 1.72243
ALA_425 -3.72067 0.19301 3.69702 -0.02309 0 0 1.72421 -2.09636 -0.01994 -0.16286 -1.18273 -0.36746 0 0 0 0 0 -0.06413 0 0 0 -0.32651 0 1.8394 0.43792 0.08678 0.0146
THR_426 -7.76506 0.85129 6.99298 -0.20845 0.16679 0.07925 4.00831 -3.55149 -0 -0 -3.62131 -0.51486 0 0 -0.6411 0 0 0.10876 0.00196 0.10442 0 0.00297 2.43296 -1.0874 -0.28765 0.36882 -2.55882
ALA_427 -6.15927 0.75861 6.0608 -0.02042 0 0 3.29012 -3.47302 -0.00336 -0.02597 -2.39394 -0.34712 0 0 0 0 0 -0.02606 0 0 0 -0.24715 0 1.8394 -0.17792 0.82554 -0.09977
GLU_428 -3.67264 0.23462 4.66247 -0.20819 0.02478 0.28119 1.49243 -2.14142 -0.03263 -0.24166 -0.63827 -0.57114 0 0 0 0 0 0.06385 0.0087 0 3.02506 -0.24058 0 -2.7348 -0.48582 0.67249 -0.50159
ILE_429 -6.19687 0.54986 3.96741 -0.4982 0.40755 0.10023 2.04453 -2.49877 -0 -0 -0.79636 0.07288 0 0 0 0 0 0.10668 0.07815 0.55195 0 -0.46246 0 0.73287 -0.28671 0.40672 -1.72054
PHE_430 -7.84262 0.66971 3.35966 -0.74413 0.05822 0.35684 2.08343 -2.31688 -0.01869 -0.07454 -1.64127 0.10583 0 0 0 0 0 0.2038 0.29278 0 3.8173 -0.01869 0 1.0402 -0.1727 0.90362 0.06188
ASP_431 -4.17053 0.56398 5.68327 -0.0959 0.01659 0.2626 2.07381 -2.57518 -0.01354 -0.08272 -1.13048 -0.1362 0 0 0 0 0 0.01255 0.16436 0 1.94258 0.05958 0 -2.3716 -0.30055 1.07298 0.97561
ASP_432 -2.17847 0.47229 3.34144 -0.24161 0.07964 0.81666 1.50734 -1.42548 -0.00135 -0.01594 -1.33981 -3.64079 0 0 0 -1.34268 0 -0.05995 0.2157 0 2.52177 -0.30227 0 -2.3716 -0.29202 0.88076 -3.37638
SER_433 -1.29337 0.06035 2.13513 -0.03068 0.00047 0.05229 0.52314 -0.91303 -0.02866 -0.26704 -0.15899 -1.05353 0 0 0 0 0 -0.04283 5e-05 0.25019 0 -0.27379 0.61863 -0.77834 -0.52138 0.51451 -1.20685
CYS_434 -5.93995 0.97117 3.76643 -0.07146 0.00062 0.05585 1.43728 -1.79378 -0.01953 -0.07846 -1.09195 -0.37969 0 0 0 0 0 0.00626 0.00138 0.60066 0 0.1449 0 3.6196 -0.21975 0.4253 1.43487
CYS_435 -3.08485 0.41585 2.81788 -0.09191 0.00229 0.05191 1.10962 -1.34183 -0.01183 -0.03908 -1.2693 -0.23849 0 0 0 0 0 -0.03014 0.00089 0.26982 0 -0.00388 0 3.6196 0.07495 0.52517 2.77666
ASN_436 -3.11789 0.2304 2.65966 -0.19266 0.02882 0.32529 1.12781 -1.36814 -0 -0 -0.3478 -0.94364 0 0 0 0 0 -0.02405 0.07927 0 1.68192 -0.77147 0 -0.93687 -0.10912 0.24983 -1.42863
GLY_437 -4.46566 0.52474 3.60545 -5e-05 0 0 1.6139 -2.08073 -0.00635 -0.04391 -1.97567 -0.4214 0 0 -0.41391 0 0 -0.14324 0 0 0 -1.2328 0 0.83697 -0.52189 0.20281 -4.52174
THR_438 -6.59542 1.01842 4.95282 -0.1766 0.07172 0.066 2.74037 -2.61128 -0 -0 -2.61757 0.23933 0 0 0 0 0 -0.01362 0.08643 0.0448 0 0.04451 2.3554 -1.0874 -0.65596 0.62668 -1.51137
LEU_439 -7.81934 1.04038 2.55688 -0.47866 0.23522 0.11252 1.94206 -2.39769 -0.03303 -0.20703 -1.1128 0.18734 0 0 0 0 0 0.00959 0.07474 0.43566 0 -0.21634 0 0.18072 -0.16759 0.8185 -4.83886
ARG_440 -8.47659 0.43049 5.77338 -1.63623 0.53334 1.41287 1.774 -2.8062 -0.01842 -0.11535 -0.18373 -0.69546 0 0 0 0 0 0.16593 0.02527 3.68958 0 -0.1631 0 -1.2888 -0.02531 0.60896 -0.99537
LYS_441 -5.15906 1.02888 5.38356 -0.45038 0.07447 0.2533 2.2031 -2.23682 -0 -0 -2.78212 -0.08952 0 0 0 -0.42944 0 0.38148 0.14506 1.78394 0 0.11852 0 -1.5107 5.63853 2.47824 6.83103
PRO_442 -6.62693 1.27229 3.87098 -0.08172 0 0.0487 1.41148 -1.67761 -0 -0 -1.23275 0.68013 0 0 0 0 0 -0.00624 0.07717 0.78394 0 0.22123 0 -2.4119 5.73304 2.68031 4.74211
VAL_443 -7.75829 0.92006 4.84108 -0.31605 0.18327 0.07305 2.93222 -3.02753 -0.00541 -0.03946 -2.4532 -0.27427 0 0 0 0 0 -0.04661 0.00606 0.20287 0 -0.3584 0 1.9342 0.01948 1.12474 -2.04219
ALA_444 -6.20173 1.27905 4.82517 -0.02104 0 0 3.08667 -2.93791 -0.03846 -0.22283 -2.1433 -0.38342 0 0 0 0 0 1.04344 0 0 0 -0.11145 0 1.8394 0.62668 2.0012 2.64147
PRO_445 -6.42345 1.44993 5.11926 -0.06682 2e-05 0.04365 2.26606 -2.31459 -0.01546 -0.12673 -1.55302 0.64583 0 0 0 0 0 -0.00806 0.12218 0.09999 0 0.73076 0 -2.4119 1.10979 1.7596 0.42705
HIS_446 -8.00342 0.84039 7.50145 -0.42286 0.06479 0.39051 3.17772 -3.6895 -0 -0 -1.82096 -0.55238 0 0 -0.09587 0 0 -0.01427 0.0811 0 3.54746 -0.29464 0 -0.45461 0.68599 0.54296 1.48386
VAL_447 -5.92136 0.65236 4.8783 -0.32032 0.24551 0.07428 2.53696 -2.60364 -0 -0 -2.51591 -0.31402 0 0 -0.77725 0 0 0.03632 0.00129 0.19542 0 -0.16471 0 1.9342 0.11137 0.47916 -1.47203
GLN_448 -6.54766 0.36185 6.3406 -0.35859 0.19146 0.30729 2.50243 -2.85898 -0.04362 -0.28029 -1.9925 -0.11416 0 0 0 -1.02141 0 -0.04759 0.10655 0 5.09529 -0.2196 0 -0.18838 -0.27829 0.61337 1.56778
GLU_449 -5.29014 0.41182 7.67546 -0.19509 0.02099 0.26658 3.54483 -3.19929 -0.01012 -0.11621 -4.29929 -0.40265 0 0 0 0 0 0.0591 0.03987 0 3.07678 -0.05723 0 -2.7348 -0.30855 0.75593 -0.76199
ASP_450 -5.10469 0.47619 5.40611 -0.27014 0.08521 0.91455 1.41783 -2.33706 -0.02281 -0.25558 -2.22285 -3.01894 0 0 0 -0.82643 0 -0.02806 0.25322 0 2.88552 -0.62072 0 -2.3716 0.02033 0.62621 -4.99372
SER_451 -2.16254 0.21094 2.65808 -0.03045 0.00275 0.05325 0.80262 -1.24228 -0.00543 -0.09485 0.05851 -0.84214 0 0 0 0 0 -0.05059 3e-05 0.40796 0 -0.02885 0.60465 -0.77834 0.34323 0.40083 0.30737
SER_452 -5.09433 0.50681 5.83821 -0.03885 0 0.07647 2.80089 -2.6626 -0.0316 -0.28051 -2.97307 -0.35705 0 0 -0.86741 0 0 -0.02162 0.09918 0.26102 0 -0.32609 1.72223 -0.77834 0.01929 0.73204 -1.37531
THR_453 -5.24497 0.24485 4.16108 -0.12335 0.05909 0.05963 2.03852 -2.14676 -0.01056 -0.12269 -1.1903 -0.89533 0 0 0 0 0 0.03324 0.00319 0.21058 0 -0.12821 2.27917 -1.0874 -0.294 0.68772 -1.4665
GLN_454 -6.12239 0.24933 5.50209 -0.63316 0.25864 1.05932 2.44842 -2.76258 -0.02167 -0.15957 -1.43173 -2.30869 0 0 0 -0.59764 0 -0.00589 0.00995 0 4.32878 -0.04905 0 -0.18838 -0.17146 0.34999 -0.24568
ARG_455 -11.8903 1.55237 10.9595 -0.73905 0.15172 0.47403 4.14809 -5.15546 -0.02167 -0.15957 -4.35509 0.08325 0 0 -2.26045 0 0 0.03418 0.17289 3.17974 0 -0.06305 0 -1.2888 -0.14376 0.64867 -4.67272
TYR_456 -9.76476 1.02537 4.76302 -0.94395 0.11157 0.39643 2.62876 -3.08319 -0.02148 -0.1643 -1.6097 -0.26169 0 0 -0.72537 0 0 -0.01129 0.03057 0 1.87707 -0.39655 0.42769 1.2797 -0.08139 0.96586 -3.55763
SER_457 -3.75502 0.31828 4.48015 -0.02796 0 0.04521 1.69421 -2.14228 -0.00011 -0.00222 -0.14032 -1.1318 0 0 0 0 0 0.039 0.0407 0.40432 0 0.18357 0.60678 -0.77834 -0.16804 0.78565 0.45179
ALA_458 -2.5789 0.2948 2.2374 -0.02057 0 0 1.36908 -1.39161 -0 -0 -0.77017 -0.37669 0 0 0 0 0 0.21734 0 0 0 -0.09011 0 1.8394 -0.24636 0.38206 0.86569
ASP_459 -5.89199 1.31552 7.65825 -0.21413 0.0701 0.68253 3.87011 -3.48263 -0 -0 -4.984 -1.34735 0 0 -0.58778 0 0 -0.00037 0.01589 0 2.0158 -0.82412 0 -2.3716 1.30976 1.02364 -1.74236
PRO_460 -5.23941 0.77174 2.87199 -0.0684 0 0.04262 2.08023 -1.49212 -0 -0 -1.13469 0.59644 0 0 0 0 0 -0.20146 0.0384 0.23075 0 -0.77858 0 -2.4119 1.54254 1.28597 -1.86588
THR_461 -3.7618 0.49721 3.53123 -0.13846 0.07264 0.09635 1.16017 -1.72193 -0 -0 -1.39087 -0.93695 0 0 -0.58778 0 0 1.64917 4e-05 0.13226 0 -0.07693 2.31668 -1.0874 0.72689 0.6583 1.13881
VAL_462 -6.15174 1.29715 4.84552 -0.34434 0.1106 0.07895 1.96331 -2.56049 -0.02046 -0.13423 -1.40005 -0.03471 0 0 -0.71166 0 0 0.42324 0.31695 1.69112 0 -0.18781 0 1.9342 0.86447 2.10315 4.08314
PHE_463 -11.4806 2.18609 5.54237 -0.74376 0.03596 0.09309 2.77505 -3.56589 -0.01854 -0.10298 -1.79823 -0.1821 0 0 0 0 0 0.11971 0.14392 0 1.87841 -0.39391 0 1.0402 0.80562 2.5955 -1.07009
ALA_464 -4.17348 0.9351 4.01068 -0.02204 0 0 2.25562 -2.15853 -0.01738 -0.16073 -1.61405 -0.35689 0 0 0 0 0 -0.00997 0 0 0 -0.3287 0 1.8394 1.20047 2.03033 3.42985
PRO_465 -5.30835 1.34375 4.08948 -0.07835 1e-05 0.04709 1.18207 -1.72871 -0 -0 -1.31968 0.59995 0 0 0 0 0 -0.15132 0.01177 0.42482 0 -0.56071 0 -2.4119 0.54882 1.88875 -1.42251
GLU_466 -5.91716 0.78522 6.8736 -0.47247 0.08679 0.92843 2.45429 -2.70899 -0.02101 -0.14671 -2.01131 -0.42715 0 0 0 0 0 0.13132 0.03101 0 3.37738 -0.11891 0 -2.7348 -0.24966 0.85397 0.71384
ARG_467 -5.64044 0.55262 5.86457 -0.7681 0.14669 0.52761 2.59103 -2.65817 -0.01854 -0.10298 -3.2175 0.38009 0 0 0 0 0 -0.07655 0.05695 1.97949 0 -0.15725 0 -1.2888 -0.35901 0.36621 -1.82208
SER_468 -3.62209 0.8845 4.68963 -0.02326 0 0.05769 2.37698 -2.1471 -0 -0 -1.72509 -0.60047 0 0 0 0 0 0.64238 0.04478 0.50483 0 0.30267 0.6001 -0.77834 5.47074 1.59597 8.27392
PRO_469 -4.74967 0.77268 4.09862 -0.06714 0 0.04264 1.57289 -1.74705 -0 -0 -1.14917 0.62055 0 0 0 0 0 -0.08887 0.1454 0.17896 0 -0.15963 0 -2.4119 5.80306 1.77259 4.63396
ARG_470 -6.00488 0.33474 8.25306 -0.65183 0.10051 0.37588 3.37838 -3.478 -0.00611 -0.03456 -4.54701 0.42929 0 0 0 -1.17194 0 0.07264 0.07028 2.41977 0 0.00235 0 -1.2888 0.04421 0.53289 -1.16911
GLY_471 -3.48512 0.25793 4.68613 -5e-05 0 0 2.09094 -2.2245 -0 -0 -1.24474 -0.42472 0 0 0 0 0 -0.09057 0 0 0 0.26601 0 0.83697 0.53972 0.26371 1.4717
GLU_472 -4.3924 0.19731 5.68701 -0.32881 0.06945 0.37453 1.88741 -2.48756 -0.03168 -0.2879 -2.30029 -0.53708 0 0 0 0 0 -0.01979 0.04162 0 3.10875 -0.0381 0 -2.7348 0.49559 0.20343 -1.09332
LEU_473 -7.15091 0.39223 5.39835 -0.46055 0.19214 0.10989 3.02086 -2.94639 -0 -0 -2.14986 0.21109 0 0 0 0 0 -0.04879 0.12658 0.28543 0 -0.29271 0 0.18072 -0.2405 0.40145 -2.97095
ASP_474 -4.20346 0.42678 6.87012 -0.11901 0.02529 0.37371 2.55085 -2.78496 -0.00074 -0.01349 -5.60649 -0.29995 0 0 0 -0.61349 0 -0.04933 0.02545 0 2.14454 -0.16726 0 -2.3716 -0.34528 0.5098 -3.64851
GLU_475 -2.88426 0.3456 3.7326 -0.2303 0.04262 0.36871 1.19074 -1.60484 -0.01806 -0.14379 -1.14698 -0.58754 0 0 0 0 0 -0.06163 0.12922 0 2.94255 -0.05033 0 -2.7348 -0.42195 0.34777 -0.78467
GLU_476 -3.0122 0.14934 3.89058 -0.19077 0.0244 0.27167 1.42996 -1.67512 -0.00597 -0.05022 -0.44186 -0.52543 0 0 0 0 0 0.01002 0.02547 0 3.0416 0.06402 0 -2.7348 -0.24739 0.20563 0.22893
GLY_477 -1.80183 0.13175 1.47456 -0.00041 0 0 0.41838 -0.8119 -0 -0 -0.3742 -0.20436 0 0 0 0 0 -0.03138 0 0 0 -0.11536 0 0.83697 0.03184 0.17549 -0.27044
TYR_478 -6.61996 0.65501 3.33314 -0.71998 0.08659 0.41989 1.41033 -1.98185 -0.01818 -0.13708 0.09447 -0.18411 0 0 0 0 0 0.00216 0.00361 0 2.15036 -0.33815 0.18253 1.2797 0.78526 0.62516 1.0289
MET_479 -1.51788 0.05182 1.30133 -0.5588 0.16049 0.17753 0.05943 -0.57872 -0 -0 0.13056 -0.25915 0 0 0 0 0 -0.0439 0.01554 1.15556 0 0.22018 0 0.60916 0.71665 0.61771 2.25751
THR_480 -4.7852 0.72503 4.03792 -0.22447 0.2336 0.10119 2.63751 -2.02364 -0 -0 -2.17709 -1.47376 0 0 -0.55767 0 0 0.01435 0.25279 0.2208 0 0.22716 2.30434 -1.0874 0.47867 0.81033 -0.28556
PRO_481 -4.13792 0.703 3.50792 -0.08235 0 0.05122 1.88567 -1.50741 -0 -0 -0.99533 0.70841 0 0 0 0 0 -0.06847 0.02191 0.54058 0 -0.27704 0 -2.4119 0.27787 1.11463 -0.66922
MET_482 -5.40535 0.53247 3.64718 -0.3496 0.13221 0.03934 1.83721 -1.81718 -0 -0 -1.42844 -0.06002 0 0 -1.30315 0 0 -0.0628 0.07241 1.31933 0 -0.16763 0 0.60916 -0.40092 0.49965 -2.30613
ARG_483 -6.44827 0.85946 5.32924 -0.4411 0.06334 0.2337 2.18053 -2.53286 -0 -0 -0.93952 0.17639 0 0 0 0 0 -0.0346 0.14052 2.03912 0 -0.10901 0 -1.2888 -0.04473 0.25372 -0.56285
ASP_484 -5.81202 0.42046 5.97903 -0.21835 4e-05 0.70737 3.18524 -2.71955 -0 -0 -2.63373 -0.08938 0 0 0 -0.65537 0 -0.04149 0.12123 0 3.45797 0.24624 0 -2.3716 0.0041 0.30099 -0.11882
LYS_485 -6.84986 1.5598 7.88877 -0.36017 0.05382 0.1763 3.04522 -3.48684 -0.05231 -0.14849 -2.71528 0.29615 0 0 0 0 0 0.573 0.32134 2.76382 0 0.08502 0 -1.5107 5.58709 1.63333 8.86
PRO_486 -7.81094 1.2313 4.18821 -0.06538 2e-05 0.04167 1.56455 -1.99941 -0 -0 -0.45224 0.5865 0 0 0 0 0 -0.03058 0.25896 0.17808 0 -0.50628 0 -2.4119 5.80769 1.85234 2.43259
LYS_487 -5.36896 0.66067 6.35976 -0.72502 0.19373 0.57084 2.61615 -2.69813 -0.02268 -0.2074 -4.89472 -0.20212 0 0 0 0 0 -0.03659 0.1291 2.86224 0 -0.07282 0 -1.5107 -0.09311 0.58306 -1.8567
GLN_488 -6.2215 0.54134 6.36461 -0.26811 0.02702 0.21808 3.32189 -2.84263 -0.01465 -0.15102 -2.86672 -0.33983 0 0 0 -0.65537 0 -0.05417 0.13308 0 3.55481 0.11268 0 -0.18838 -0.47161 0.55833 0.75785
GLU_489 -3.67994 0.20035 4.02334 -0.5929 0.22994 1.55617 0.75374 -1.61887 -0.01046 -0.12053 -0.29279 -3.15992 0 0 0 0 0 0.01591 0.01019 0 3.12078 -0.14014 0 -2.7348 -0.35211 0.54802 -2.24402
TYR_490 -7.59724 0.81252 5.03995 -0.65272 0.2455 0.36949 1.89376 -2.5863 -0.01102 -0.13578 -1.21561 -0.28345 0 0 0 0 0 -0.02855 0.22075 0 3.04977 0.07412 0.02052 1.2797 -0.25292 0.56614 0.80864
LEU_491 -6.95445 0.99451 3.85888 -0.49226 0.26167 0.0733 1.68713 -2.15855 -0.02436 -0.13018 -1.3105 0.37623 0 0 -0.45758 0 0 0.0259 0.03162 0.38302 0 -0.21024 0 0.18072 -0.13842 1.02332 -2.98023
ASN_492 -6.75561 1.08749 6.92237 -0.22868 0.01398 0.33794 3.71705 -3.10978 -0.0028 -0.01659 -3.08009 -0.52813 0 0 -2.09537 0 0 0.06529 0.02868 0 2.62819 0.23739 0 -0.93687 -0.00875 1.50069 -0.22358
PRO_493 -4.8776 0.58737 3.17997 -0.06826 0 0.04251 0.69455 -1.32547 -0.01963 -0.13076 0.13038 0.58231 0 0 0 0 0 -0.06288 0.08092 0.20424 0 -0.69533 0 -2.4119 0.12715 1.09415 -2.8683
VAL_494 -4.05186 0.5014 3.38041 -0.28479 0.1256 0.05617 2.12417 -1.85517 -0 -0 -1.057 -0.00708 0 0 -1.20423 0 0 -0.04029 0.00052 0.02571 0 -0.40946 0 1.9342 0.24594 0.52534 0.00958
GLU_495 -7.61068 0.78205 7.33314 -0.21297 0.01384 0.27757 3.62283 -3.32664 -0.00237 -0.04947 -3.72808 -0.4397 0 0 -0.89115 -0.80223 0 0.05247 0.00275 0 4.00878 -0.33552 0 -2.7348 -0.26647 0.65497 -3.65167
GLU_496 -5.87993 0.49762 5.26921 -0.22601 0.02417 0.32312 2.19981 -2.44803 -0.05583 -0.39576 -1.7437 -0.59588 0 0 0 0 0 -0.05 0.02952 0 3.29145 -0.26975 0 -2.7348 -0.66119 0.57395 -2.85203
ASN_497 -4.94894 0.93434 5.71033 -0.29347 0.07442 0.4806 3.38529 -2.6429 -0.01761 -0.20644 -2.54249 -0.7229 0 0 -1.02988 0 0 -0.08053 0.01944 0 1.99584 -0.28048 0 -0.93687 -0.56204 1.11284 -0.55144
PRO_498 -5.56846 0.66576 4.39904 -0.06881 0 0.04266 1.95403 -1.80618 -0 -0 -1.40414 0.57958 0 0 0 0 0 -0.00377 0.0349 0.22333 0 -0.91336 0 -2.4119 0.05655 1.13003 -3.09074
PHE_499 -5.9935 0.56849 4.82772 -1.03834 0.10231 0.44811 2.26953 -2.43557 -0 -0 -1.03551 0.05467 0 0 -1.02988 0 0 0.04673 0.20499 0 1.78846 -0.327 0 1.0402 0.52204 0.374 0.38745
VAL_500 -6.95756 1.01836 4.81517 -0.31177 0.26435 0.06827 2.681 -2.86161 -0 -0 -3.00826 0.00138 0 0 0 0 0 -0.05029 0.00323 0.05613 0 -0.33467 0 1.9342 0.17672 0.40471 -2.10064
SER_501 -4.47373 0.24958 4.22091 -0.02423 0 0.02235 1.7307 -1.9834 -0.02038 -0.19463 -1.0355 -0.46184 0 0 -0.74548 0 0 -0.05753 0.00238 0.60254 0 0.25167 0.6011 -0.77834 -0.09818 0.45211 -1.73989
ARG_502 -4.86648 0.3116 4.43393 -0.67068 0.11166 0.46942 1.65263 -2.16164 -0.00398 -0.06233 -1.16909 0.46889 0 0 0 0 0 -0.05466 0.01417 1.57721 0 -0.04214 0 -1.2888 -0.33029 0.37872 -1.23189
ARG_503 -4.62253 0.3108 4.92117 -1.71616 0.55291 1.86691 2.44658 -2.23574 -0 -0 -1.32265 -1.91184 0 0 0 -0.68121 0 -0.00674 0.04094 3.86767 0 -0.1232 0 -1.2888 -0.09447 0.38392 0.38756
LYS_504 -5.49128 0.58247 5.13149 -0.27188 0.0133 0.10505 2.1337 -2.24174 -0.018 -0.14516 -2.01224 0.15207 0 0 0 -0.80223 0 0.05183 0.51969 2.0768 0 0.01968 0 -1.5107 -0.00809 0.41646 -1.29878
ASN_505 -4.82045 0.36456 5.08733 -0.21625 0.08141 0.36958 2.502 -2.42331 -0.01614 -0.16386 -2.48146 -0.71527 0 0 -0.72334 -0.68121 0 -0.04249 0.0814 0 3.61694 -0.60424 0 -0.93687 -0.51998 0.51752 -1.72411
GLY_506 -4.18362 0.51118 3.69168 -0.00016 0 0 1.60684 -1.90746 -0.01023 -0.11718 -1.4051 -0.30822 0 0 0 0 0 -0.31851 0 0 0 -1.3377 0 0.83697 -0.29734 0.40019 -2.83868
ASP_507 -4.05331 0.2727 4.6539 -0.11932 0.01406 0.37104 1.97587 -2.05076 -0.00385 -0.01703 -2.19498 -0.34642 0 0 0 -0.7291 0 -0.08299 6e-05 0 1.81386 -0.04286 0 -2.3716 -0.13934 0.19686 -2.8532
LEU_508 -7.08097 1.23468 3.06618 -0.52831 0.36495 0.15773 1.7652 -2.11492 -0.00547 -0.04329 -1.70622 0.06511 0 0 0 0 0 -0.04791 0.00049 0.22744 0 -0.0267 0 0.18072 -0.40097 0.3759 -4.51635
GLN_509 -6.18766 0.59702 5.74523 -0.67524 0.15808 0.469 1.88466 -2.71936 -0 -0 -2.19431 -0.57477 0 0 -0.72334 0 0 -0.01863 0.03697 0 3.15534 0.13179 0 -0.18838 -0.34802 0.56786 -0.88376
ALA_510 -1.82905 0.11626 1.66714 -0.02813 0.02424 0 0.47436 -0.93108 -0.01067 -0.12057 0.02948 -0.5948 0 0 0 0 0 -0.06083 0 0 0 0.2435 0 1.8394 -0.04375 0.57222 1.3477
LEU_511 -6.31304 0.76711 2.90216 -0.50152 0.25861 0.08874 0.69797 -1.80933 -0 -0 -0.15788 0.30774 0 0 0 0 0 -0.01037 0.00874 0.4031 0 -0.3412 0 0.18072 -0.0305 0.57706 -2.9719
ASP_512 -1.65742 0.17984 1.51115 -0.11375 0.0007 0.34265 0.06664 -0.67354 -0 -0 0.25627 -0.64611 0 0 0 0 0 -0.05257 0.01446 0 2.26604 -0.34291 0 -2.3716 -0.27664 0.38246 -1.11432
ASN_513 -4.57162 0.52981 4.20428 -0.45211 0.14642 0.95348 1.96476 -2.02146 -0.00494 -0.07039 -2.4288 -1.51241 0 0 0 0 0 0.33691 0.00152 0 2.76539 -0.71146 0 -0.93687 0.09237 0.8671 -0.848
PRO_514 -6.52488 1.15117 3.66199 -0.08265 0 0.05067 1.95589 -1.75529 -0 -0 -1.09548 0.73079 0 0 0 0 0 -0.12529 0.00365 0.59157 0 -0.20505 0 -2.4119 0.0396 1.13441 -2.88082
GLU_515 -4.04878 0.33432 3.83336 -0.5832 0.2439 1.54835 0.93393 -1.78731 -0.01317 -0.14932 -1.06439 -3.18737 0 0 0 0 0 0.06087 0.0019 0 3.27415 -0.11101 0 -2.7348 -0.46315 0.50396 -3.40774
TYR_516 -5.14925 0.6187 4.08684 -0.61754 0.03022 0.32758 1.78006 -2.20781 -0.02824 -0.25891 -1.00173 -0.1549 0 0 0 0 0 -0.03297 0.00457 0 2.11229 -0.21603 0.03562 1.2797 -0.05319 0.36492 0.91992
HIS_517 -4.99014 0.46985 3.34208 -0.66326 0.02458 0.67275 1.41893 -1.91646 -0.02202 -0.24547 -0.03667 -0.42262 0 0 0 0 0 0.05145 0.04684 0 1.94989 -0.24235 0 -0.45461 0.37023 0.3059 -0.3411
ASN_518 -3.24141 0.40372 3.66283 -0.43145 0.1104 0.88152 1.2471 -1.78364 -0.01582 -0.17239 -1.53323 -0.60416 0 0 0 -0.96219 0 0.09586 0.06167 0 2.36316 -0.70221 0 -0.93687 0.04625 0.49022 -1.02065
ALA_519 -2.10476 0.16445 2.30139 -0.02447 4e-05 0 1.01685 -1.31699 -0.01507 -0.1096 -1.04753 -0.27187 0 0 0 0 0 -0.00662 0 0 0 0.04255 0 1.8394 -0.52787 0.68551 0.62543
SER_520 -2.59629 0.16885 2.71366 -0.0267 0 0.0647 1.116 -1.24965 -0.00259 -0.01434 0.10591 -0.64558 0 0 -0.77968 0 0 0.05433 0.22981 0.07297 0 -0.51869 0.69199 -0.77834 -0.35469 0.41513 -1.33322
ASN_521 -4.33193 0.48736 2.04994 -0.20682 0.01934 0.32266 0.87928 -1.3625 -0.02482 -0.15801 -0.46884 -0.58607 0 0 -0.47685 0 0 -0.06206 0.00081 0 2.19852 -0.60489 0 -0.93687 -0.30154 0.29104 -3.27227
GLY_522 -3.00277 0.70538 2.77208 -0.00014 0 0 1.4301 -1.34423 -0 -0 -0.48735 -0.29009 0 0 -0.77968 0 0 -0.12278 0 0 0 0.53529 0 0.83697 5.3664 1.51607 7.13526
PRO_523 -4.73396 1.05043 3.87136 -0.12473 0.00027 0.09513 1.82796 -1.76922 -0.00202 -0.02201 -1.55579 0.23779 0 0 0 0 0 -0.0264 0.07764 0.14453 0 -1.21112 0 -2.4119 5.52447 2.33152 3.30394
PRO_524 -5.07105 0.64758 4.03164 -0.05913 0 0.0397 1.60039 -1.61004 -0.00012 -0.00148 -0.60471 0.60981 0 0 0 0 0 -0.0082 0.15449 0.01045 0 -0.33634 0 -2.4119 1.20466 1.16044 -0.64381
LYS_525 -3.65677 0.3671 5.37859 -0.44054 0.05786 0.26745 2.44207 -2.27006 -0 -0 -3.05559 0.1934 0 0 0 0 0 -0.02185 0.06991 2.0058 0 0.02276 0 -1.5107 1.69769 0.27619 1.82331
ALA_526 -5.46476 0.28866 3.99581 -0.02312 0 0 2.31464 -2.4949 -0.01563 -0.14979 -1.52099 -0.36125 0 0 0 0 0 -0.04658 0 0 0 -0.34735 0 1.8394 0.03074 0.1973 -1.75783
GLU_527 -8.07915 0.67287 7.97081 -0.46223 0.09411 0.8754 3.40947 -3.64488 -0.00601 -0.0776 -3.17513 -0.50216 0 0 0 -0.6744 0 0.17691 0.18713 0 3.40118 -0.26428 0 -2.7348 -0.54828 0.41165 -2.96938
ASP_528 -5.07237 0.21873 6.70297 -0.10913 0.02091 0.3389 3.27785 -3.07462 -0.00202 -0.02201 -3.46651 -0.23275 0 0 0 0 0 0.04809 0.15985 0 1.81562 0.13457 0 -2.3716 -0.38255 0.4729 -1.54318
GLU_529 -5.99472 0.30834 8.13287 -0.21589 0.0353 0.30518 3.76606 -3.52194 -0.03031 -0.28443 -4.8404 -0.60678 0 0 0 0 0 -0.02018 0.00235 0 3.01881 -0.25031 0 -2.7348 -0.3605 0.35692 -2.93442
TYR_530 -10.6376 1.04538 6.06294 -0.47917 0.11021 0.18831 3.12805 -3.42072 -0.00053 -0.00204 -2.66284 -0.33838 0 0 -0.47685 0 0 -0.01491 0.12546 0 3.02822 0.13875 0.0218 1.2797 -0.38829 0.76631 -2.5262
VAL_531 -8.90169 1.36681 3.8446 -0.27937 0.178 0.04774 3.1896 -2.93794 -0 -0 -2.22426 0.11395 0 0 0 0 0 -0.07296 0.19192 0.37642 0 0.10812 0 1.9342 0.07519 1.09535 -1.89432
ASN_532 -4.55658 0.4373 3.6164 -0.19503 0.00642 0.29426 1.8784 -1.89817 -0 -0 -1.57859 -0.40573 0 0 0 0 0 0.01291 0.00366 0 2.01578 -0.06279 0 -0.93687 0.32102 0.70761 -0.34001
GLU_533 -3.54027 0.62953 3.89929 -0.24573 0.07372 0.43864 1.94934 -1.77188 -0 -0 -2.14363 -0.41963 0 0 -0.65073 0 0 0.04921 0.00698 0 2.8882 0.32771 0 -2.7348 1.51987 1.19746 1.47328
PRO_534 -8.18741 1.52186 5.69457 -0.19389 0.00873 0.14289 2.51672 -2.32265 -0 -0 -1.32421 0.08599 0 0 0 0 0 0.18177 0.02323 0.36929 0 -0.89781 0 -2.4119 1.28959 1.58971 -1.91351
LEU_535 -4.99417 0.37053 3.90865 -0.68171 0.19251 0.26303 1.90175 -1.97279 -0 -0 -1.62457 0.05791 0 0 0 0 0 -0.02491 0.00675 0.66763 0 -0.09595 0 0.18072 0.04641 0.70034 -1.09787
TYR_536 -9.6488 1.01381 3.56642 -0.54071 0.05418 0.22906 2.47843 -2.51477 -0.0062 -0.09698 -0.57368 -0.31169 0 0 0 0 0 0.02129 0.0038 0 3.03727 -0.06014 0.00935 1.2797 0.06353 0.60039 -1.39574
LEU_537 -6.61015 0.48134 4.86261 -0.68395 0.25625 0.24827 2.83591 -2.74274 -0 -0 -1.68581 0.10583 0 0 0 0 0 0.01092 0.00871 0.91542 0 -0.2441 0 0.18072 -0.1731 0.63319 -1.60068
ASN_538 -4.72868 0.17062 5.45428 -0.17929 0.02918 0.26046 2.2717 -2.78052 -0 -0 -1.44944 -0.31721 0 0 0 0 0 0.02964 0.04225 0 1.4254 0.37565 0 -0.93687 -0.04349 0.30158 -0.07471
THR_539 -5.78966 0.33072 5.86561 -0.20154 0.12289 0.07191 3.07256 -2.86914 -0.01634 -0.14363 -3.64358 -0.06451 0 0 0 0 0 -0.01825 0.00103 0.06281 0 -0.01943 2.33451 -1.0874 0.0989 0.2721 -1.62045
PHE_540 -11.6529 1.30595 4.07752 -0.59231 0.36753 0.30493 2.4904 -3.55159 -0.02545 -0.11436 -0.13015 -0.36134 0 0 0 0 0 -0.01791 0.41204 0 3.26112 -0.06832 0 1.0402 -0.02682 0.42504 -2.85639
ALA_541 -2.73691 0.13247 2.71215 -0.02297 0 0 1.31206 -1.63042 -0 -0 -0.92693 -0.36834 0 0 0 0 0 -0.05288 0 0 0 -0.38131 0 1.8394 -0.41128 0.3894 -0.14556
ASN_542 -2.73088 0.16447 3.31732 -0.17995 0.03742 0.26951 1.30639 -1.63701 -0.00834 -0.02945 -0.88108 -0.24537 0 0 0 0 0 -0.03042 0.00043 0 1.67119 0.28892 0 -0.93687 -0.09517 0.23304 0.51415
THR_543 -4.61663 0.28649 4.86026 -0.18518 0.10814 0.07654 3.16106 -2.44812 -0.01634 -0.14363 -2.21887 -0.4428 0 0 0 0 0 -0.07534 0.01501 0.22114 0 0.09387 2.32268 -1.0874 0.40078 0.45963 0.7713
LEU_544 -3.82328 0.39578 3.48912 -0.69914 0.23921 0.28818 1.82465 -1.94179 -0.02112 -0.11839 -0.65721 0.07756 0 0 0 0 0 -0.04356 0.03992 1.03403 0 -0.24882 0 0.18072 0.03828 0.44159 0.49573
GLY_545 -2.86442 0.26981 3.10547 -4e-05 0 0 1.44009 -1.60452 -0 -0 -0.92926 -0.42441 0 0 0 0 0 -0.16762 0 0 0 0.37665 0 0.83697 0.01512 0.23616 0.28999
LYS_546 -7.24077 0.63785 5.5945 -0.50289 0.14837 0.31343 3.00008 -2.83699 -0 -0 -1.6136 0.0782 0 0 0 0 0 0.06373 0.04501 1.92511 0 -0.13928 0 -1.5107 0.10706 0.32318 -1.60769
ALA_547 -5.30438 0.89252 3.53457 -0.02409 0 0 2.17833 -2.42114 -0.02545 -0.11436 -1.03183 -0.39709 0 0 0 0 0 0.14554 0 0 0 -0.38972 0 1.8394 -0.3829 0.43041 -1.07017
GLU_548 -4.29076 0.20909 5.07327 -0.19159 0.02339 0.25902 1.89248 -2.36211 -0 -0 -1.68591 -0.52216 0 0 0 0 0 0.0024 0.02069 0 3.09562 0.0351 0 -2.7348 -0.01667 0.3717 -0.82125
TYR_549 -4.79612 0.233 4.5548 -0.95126 0.05448 0.32481 2.05805 -2.34275 -0.01278 -0.08894 -1.44224 -0.25457 0 0 0 0 0 0.03979 0.01065 0 1.77169 -0.28857 0.0017 1.2797 0.50975 0.41683 1.078
LEU_550 -7.77581 1.3371 4.83532 -0.49361 0.20267 0.11937 2.84197 -2.76611 -0.02358 -0.09951 -2.31753 0.1804 0 0 0 0 0 -0.03271 0.06699 0.39414 0 -0.24462 0 0.18072 0.17277 0.87432 -2.5477
LYS_551 -6.8877 0.94558 5.61919 -0.42218 0.05706 0.23166 2.45859 -2.79363 -0 -0 -2.04226 -0.17119 0 0 0 0 0 -0.01988 0.06012 1.94555 0 -0.02466 0 -1.5107 -0.15641 0.99101 -1.71984
ASN_552 -4.22087 0.26556 5.31098 -0.17576 0.0336 0.25969 2.29867 -2.52308 -0 -0 -2.65274 -0.25899 0 0 0 0 0 -0.03526 0.00103 0 1.46456 0.56091 0 -0.93687 0.02389 0.5249 -0.05979
ASN_553 -4.80997 0.08072 5.25951 -0.18157 0.03109 0.27124 2.33268 -2.60768 -0 -0 -2.16239 -0.2753 0 0 0 0 0 -0.03643 0.00288 0 1.47447 0.29147 0 -0.93687 0.23253 0.2934 -0.74023
ILE_554 -7.92553 1.17594 3.54651 -0.66086 0.46105 0.14825 2.06744 -2.26299 -0 -0 -1.82891 0.29548 0 0 0 0 0 0.14444 0.01573 0.6117 0 -0.46516 0 0.73287 0.07184 0.63147 -3.24073
LEU_555 -6.88252 0.67143 3.93572 -0.48401 0.2057 0.11458 1.46582 -2.50638 -0.02358 -0.09951 -1.07647 0.2273 0 0 0 0 0 -0.03745 0.02411 0.34627 0 -0.28717 0 0.18072 -0.14534 0.67099 -3.69979
SER_556 -3.22494 0.15863 3.93809 -0.03195 1e-05 0.02318 1.71019 -1.75606 -0.02301 -0.0927 -1.31444 0.02843 0 0 0 0 0 0.00606 0.00986 0.44427 0 0.33008 1.74512 -0.77834 -0.05992 0.56473 1.6773
MET_557 -3.52699 0.56051 3.21331 -0.74668 0.21548 0.29577 1.58362 -1.35576 -0 -0 -1.62783 -0.20952 0 0 0 0 0 0.23854 0.03181 2.60331 0 0.09443 0 0.60916 5.86461 1.74886 9.59263
PRO_558 -6.07595 1.01093 3.50553 -0.18578 0.09061 0.13115 1.04734 -1.27747 -0.00772 -0.08423 -0.80428 0.01891 0 0 0 0 0 0.02915 0.07573 0.15741 0 -0.7733 0 -2.4119 6.05634 1.63654 2.13901
GLU_559 -3.25843 0.17034 2.78104 -0.2368 0.02919 0.36042 0.85697 -1.09082 -0.02301 -0.0927 -0.87518 -0.4725 0 0 0 0 0 -0.05062 0.01452 0 3.553 0.16979 0 -2.7348 0.42257 0.41035 -0.06667
LYS_560 -4.97253 0.34872 5.59544 -0.30776 0.03374 0.1531 1.34563 -2.16055 -0.00772 -0.08423 -1.15553 -0.25746 0 0 0 0 0 0.15983 0.06391 2.27349 0 -0.02055 0 -1.5107 0.18208 0.40569 0.08462
ALA_561 -2.54927 0.23747 0.78846 -0.02195 0 0 0.23969 -0.69754 -0 -0 -0.05738 -0.42861 0 0 0 0 0 0.00891 0 0 0 -0.50764 0 1.8394 0.14082 0.32298 -0.68466
LYS_562 -3.06998 0.38191 1.76826 -0.44533 0.08658 0.23796 0.54712 -0.87615 -0 -0 -0.35861 -0.16288 0 0 0 0 0 -0.00054 0.02313 1.74966 0 -0.01794 0 -1.5107 0.07078 0.20044 -1.37629
LYS_563 -2.65571 0.11497 1.83196 -0.27985 0.03107 0.12647 0.84107 -0.93429 -0 -0 -1.23097 -0.17526 0 0 -1.12206 0 0 -0.00219 0.00499 2.05306 0 0.09541 0 -1.5107 -0.01992 0.1878 -2.64415
ALA_564 -4.46459 0.80533 0.06077 -0.02257 0 0 0.82073 -1.1483 -0 -0 0.14507 -0.40071 0 0 0 0 0 0.00029 0 0 0 -0.56322 0 1.8394 -0.00377 0.22262 -2.70894
PHE_565 -4.60533 0.22913 1.57403 -1.16859 0.18793 0.68365 0.55364 -1.15929 -0 -0 0.16827 -0.21245 0 0 0 0 0 0.34646 0.10311 0 1.49219 -0.51948 0 1.0402 -0.12114 0.41734 -0.99034
ASP_566 -5.64028 0.56979 6.51071 -0.18061 0.04339 0.57562 2.42046 -2.75473 -0.05429 -0.16475 -4.85517 -1.55193 0 0 -0.84881 0 0 -0.07237 0.02946 0 1.93499 -0.82295 0 -2.3716 0.11859 0.64128 -6.47318
ASN_567 -3.22065 0.45659 3.19455 -0.18683 0.01137 0.31614 1.11098 -1.56223 -0 -0 -0.73929 -0.74988 0 0 -0.39712 0 0 0.09818 0.00555 0 2.34846 -0.53467 0 -0.93687 0.08558 0.95843 0.25829
PRO_568 -5.51454 1.10157 2.20718 -0.20009 0.004 0.14101 0.73127 -1.0584 -0 -0 0.10356 0.07986 0 0 0 0 0 0.2899 0.01418 0.33059 0 -0.7989 0 -2.4119 -0.25896 1.00825 -4.23141
ASP_569 -3.79858 0.45223 4.06465 -0.2381 0.04422 0.7906 1.83225 -1.87497 -0 -0 -3.68579 -0.7986 0 0 0 -0.42944 0 0.07471 0.00343 0 1.9508 -0.79757 0 -2.3716 0.58236 0.74891 -3.45049
TYR_570 -6.99863 1.00619 2.73167 -0.58936 0.06958 0.30753 2.34014 -1.93364 -0.01134 -0.15916 -0.35971 -0.15093 0 0 0 0 0 0.03344 0.00504 0 1.88718 -0.41656 0.00039 1.2797 0.53832 0.53076 0.11061
TRP_571 -10.0402 1.39341 4.37967 -1.31297 0.16036 1.03088 2.2051 -2.81311 -0.00287 -0.01867 -1.00113 -0.94214 0 0 -0.73283 0 0 -0.04348 0.86505 0 2.58838 -0.04988 0 1.6906 -0.42775 0.71227 -2.35932
ASN_572 -5.19208 0.51937 4.71618 -0.20507 0.0349 0.35137 1.61801 -2.35814 -0.01382 -0.15237 -1.02033 -1.02491 0 0 -0.45758 -1.02141 0 -0.1087 0.09188 0 1.94384 -1.0055 0 -0.93687 -0.73011 0.79433 -4.15699
HIS_D_573 -5.05981 0.61265 4.50489 -0.3352 0.0015 0.36931 0.99698 -2.26884 -0 -0 0.73553 -0.21581 0 0 0 0 0 0.10774 0.01039 0 1.46892 -0.31257 0 -0.45461 -0.20383 0.52915 0.4864
SER_574 -3.96612 0.38455 2.76704 -0.03467 0.00162 0.05294 1.62791 -1.49632 -0 -0 -0.88627 -0.9906 0 0 -0.80044 0 0 -0.02186 0.0196 0.23928 0 -0.325 1.68671 -0.77834 -0.08547 1.06289 -1.54255
LEU_575 -8.76663 1.30204 3.2407 -0.50578 0.15748 0.11614 1.54758 -2.37074 -0 -0 -0.64799 0.26595 0 0 -0.73283 0 0 -0.08882 0.05076 0.41659 0 -0.13807 0 0.18072 -0.43492 1.87468 -4.53313
PRO_576 -6.49337 1.73685 4.11584 -0.14207 0.00775 0.10287 1.74044 -1.66018 -0.01297 -0.0648 0.13203 0.16162 0 0 0 0 0 -0.08759 0.03229 0.1294 0 -0.98363 0 -2.4119 -0.17548 1.85825 -2.01463
PRO_577 -4.36579 0.7274 2.24627 -0.07238 0 0.04446 0.86686 -0.97777 -0 -0 -0.68049 0.55777 0 0 -0.44157 0 0 -0.29272 0.06874 0.25543 0 -1.0829 0 -2.4119 0.54892 1.17474 -3.83493
ARG_578 -2.36523 0.34496 2.46567 -0.97996 0.26807 0.7684 0.83544 -1.07802 -0 -0 -0.75979 -0.20348 0 0 -0.44157 0 0 0.07832 0.06271 3.07531 0 -0.24643 0 -1.2888 1.50115 0.52022 2.55697
SER_579 -4.08999 0.13792 3.09495 -0.02637 0 0.04261 1.44817 -1.52817 -0.0208 -0.11636 -0.14264 -1.1666 0 0 -0.71433 0 0 -0.0177 0.00154 0.78283 0 -0.41801 0.60004 -0.77834 0.88867 0.39007 -1.6325
THR_580 -3.05693 0.21418 1.2749 -0.12886 0.0783 0.08064 0.64156 -0.99222 -0.00686 -0.04166 -0.22229 -0.93712 0 0 0 0 0 0.00926 0.01505 0.0952 0 -0.56946 2.26126 -1.0874 -0.13286 0.3401 -2.16521
LEU_581 -6.08336 0.90178 2.10291 -0.64463 0.32091 0.20523 1.54226 -1.71954 -0.00828 -0.05331 -0.97187 0.21397 0 0 -0.71433 0 0 -0.06877 0.0079 0.62504 0 -0.33302 0 0.18072 -0.13082 0.59597 -4.03123
GLN_582 -6.56217 0.32995 3.42046 -0.30866 0.06705 0.28338 1.28758 -1.9192 -0.00095 -0.00253 -1.20094 -0.60518 0 0 -1.06555 0 0 0.0181 0.10462 0 3.30699 0.06101 0 -0.18838 0.31462 0.78005 -1.87976
HIS_583 -7.6949 1.23023 7.012 -0.50735 0.04155 0.38736 3.49417 -3.19356 -0.00222 -0.01694 -3.74903 -1.06867 0 0 -1.20526 0 0 -0.02559 0.00312 0 2.31649 -0.33682 0 -0.45461 0.65607 1.12929 -1.98466
PRO_584 -5.47659 1.32933 3.8197 -0.06495 0 0.04144 1.5752 -1.79493 -0 -0 -0.35711 0.57703 0 0 0 0 0 -0.06912 0.16871 0.17036 0 -0.92482 0 -2.4119 0.80318 1.34109 -1.27337
ASP_585 -3.34878 0.27892 3.61602 -0.11195 0.00942 0.34141 1.20858 -1.66547 -0 -0 -1.24949 -0.57553 0 0 -1.20526 0 0 -0.13787 0.00605 0 1.72726 0.00636 0 -2.3716 0.57833 0.6723 -2.22131
TYR_586 -6.66734 1.00186 4.58164 -0.62436 0.05475 0.33212 2.39921 -2.35594 -0 -0 -0.92564 -0.12197 0 0 0 0 0 -0.01015 0.02702 0 2.22329 -0.25884 0.00044 1.2797 0.45354 0.43335 1.82267
LEU_587 -7.37101 0.62615 4.05264 -0.49927 0.20552 0.13186 1.87202 -2.501 -0 -0 -1.34816 0.24065 0 0 -0.80044 0 0 -0.08709 0.03116 0.29534 0 -0.23685 0 0.18072 0.13253 0.55866 -4.51656
GLN_588 -2.89126 0.2215 2.96287 -0.28675 0.04754 0.22763 1.10055 -1.32707 -0.00176 -0.0152 -1.00046 -0.54006 0 0 0 0 0 -0.04626 0.01915 0 2.8053 -0.14591 0 -0.18838 -0.42569 0.68196 1.19769
GLU_589 -2.13692 0.11668 2.33025 -0.30394 0.06141 0.36835 0.94034 -1.08251 -0 -0 -0.73791 -0.31129 0 0 0 0 0 -0.03545 0.00215 0 2.8336 -0.14992 0 -2.7348 0.0563 0.53734 -0.24632
TYR_590 -4.34806 0.39144 1.62303 -1.17383 0.22399 0.6978 0.48548 -1.03713 -0 -0 -0.00116 -0.32557 0 0 0 0 0 0.02189 0.02041 0 1.61522 -0.44388 0.00294 1.2797 0.18525 0.24737 -0.53512
SER_591 -1.48152 0.07824 1.27617 -0.0275 0 0.06446 0.25583 -0.61629 -0.00653 -0.06282 -0.17147 -0.38306 0 0 0 0 0 -0.00754 0 0.03398 0 -0.55565 0.60243 -0.77834 -0.28731 0.19952 -1.86738
THR_592 -3.23319 0.30297 2.12631 -0.19994 0.10758 0.07126 1.08966 -1.17744 -0.00665 -0.06338 -0.86342 -0.97428 0 0 0 0 0 0.0053 0.00044 1.07359 0 -0.78966 2.28755 -1.0874 -0.21016 0.25121 -1.28965
LYS_593 -2.7335 0.20108 1.63598 -0.41872 0.06956 0.22306 0.80355 -0.83274 -0 -0 -0.60635 -0.03433 0 0 -0.67905 0 0 -0.01192 0.00771 2.07439 0 -0.03907 0 -1.5107 0.17086 0.30256 -1.37762
TYR_594 -7.20237 0.58951 3.27284 -0.95412 0.17822 0.41368 1.3863 -2.10275 -0.01134 -0.15916 -0.08158 -0.43249 0 0 -0.39712 0 0 0.07248 0.13381 0 2.29483 -0.34512 0.08262 1.2797 0.70529 0.48256 -0.79421
PHE_595 -7.7803 1.38592 3.27656 -0.89494 0.06333 0.15995 2.14468 -2.25232 -0.00012 -0.00056 -1.34942 -0.34575 0 0 0 0 0 -0.05614 0.38933 0 2.17357 0.14578 0 1.0402 0.19265 0.86363 -0.84393
TYR_596 -5.47109 0.86637 3.38537 -0.85424 0.04831 0.20415 1.92096 -1.99229 -0.00198 -0.01626 -1.90658 -0.37441 0 0 -0.84881 0 0 0.01466 0.00812 0 1.94226 -0.1348 0.00011 1.2797 5.19247 0.80321 4.06523
LYS_597 -5.68517 0.63546 4.51239 -0.3479 0.03832 0.15721 1.06176 -2.13908 -0.00564 -0.01465 -1.51778 -0.02171 0 0 0 0 0 -0.02285 0.15506 2.09213 0 -0.08203 0 -1.5107 5.65965 0.40242 3.36689
GLN_598 -5.1962 0.47278 6.10837 -0.64216 0.17304 0.41954 3.05304 -2.76225 -0 -0 -2.86613 -1.04775 0 0 -1.76631 0 0 0.01098 0.20568 0 4.61223 -0.13051 0 -0.18838 0.24649 0.2838 0.98628
ASN_599 -2.66914 0.29183 2.85845 -0.18843 0.04255 0.31261 1.02494 -1.29855 -1e-05 -4e-05 -0.61375 -1.02195 0 0 -1.08726 0 0 -0.05366 0.003 0 1.87013 -1.02334 0 -0.93687 -0.39356 0.2616 -2.62147
GLY_600 -1.74821 0.26888 2.04573 -5e-05 0 0 0.08342 -0.9389 -0.01587 -0.13183 0.08108 -0.37365 0 0 0 0 0 -0.13309 0 0 0 -1.43709 0 0.83697 -0.99542 0.47565 -1.98239
ARG_601 -7.86975 0.47876 7.3424 -0.80183 0.19962 0.60673 3.19762 -3.28594 -0.01552 -0.16242 -3.09848 0.08801 0 0 0 0 0 0.14313 0.05348 2.63694 0 -0.12731 0 -1.2888 -0.57786 0.77768 -1.70355
ILE_602 -7.83311 1.1881 3.37193 -0.62205 0.29371 0.13094 2.41186 -2.11707 -0.00527 -0.0383 -1.49465 0.14833 0 0 0 0 0 0.4539 0.01046 0.94869 0 -0.11497 0 0.73287 0.05304 1.13598 -1.34561
ARG_603 -6.82226 1.03151 5.78031 -1.02119 0.21018 0.81399 3.47428 -2.82376 -0.03521 -0.26327 -1.99231 -0.05499 0 0 -1.12206 0 0 0.05896 0.15039 3.66224 0 -0.18143 0 -1.2888 5.79668 2.46746 7.84072
PRO_604 -5.75269 1.13442 3.56733 -0.07383 0 0.04522 1.70376 -1.76483 -0 -0 -1.42466 0.57241 0 0 0 0 0 -0.24793 0.11625 0.30463 0 -0.81236 0 -2.4119 5.88151 2.04165 2.87898
ILE_605 -7.51771 1.07921 4.67769 -0.73204 0.49545 0.27801 2.45108 -2.94214 -0.00693 -0.07622 -0.87116 0.23539 0 0 0 0 0 -0.11377 0.00566 0.81265 0 0.21666 0 0.73287 0.12269 0.70989 -0.44272
VAL_606 -7.49188 1.13112 2.34892 -0.31265 0.2003 0.06968 1.84797 -2.32993 -0.02052 -0.10643 -0.39636 -0.15071 0 0 0 0 0 0.02137 0.02156 0.05434 0 -0.29567 0 1.9342 -0.11242 0.63072 -2.95638
ALA_607 -3.56204 0.24051 2.37221 -0.02189 0 0 1.71454 -1.73359 -0.01971 -0.10089 -0.19183 -0.35485 0 0 0 0 0 -0.04094 0 0 0 -0.12694 0 1.8394 -0.18639 0.28439 0.11197
GLU_608 -3.28435 0.14341 3.13146 -0.25583 0.06515 0.44798 1.28341 -1.5388 -0 -0 -1.15194 -0.45332 0 0 0 0 0 0.02641 0.00228 0 2.91401 0.22685 0 -2.7348 0.49336 0.22482 -0.4599
ASN_609 -7.60586 1.25022 7.24209 -0.30419 0.15361 0.54737 4.24251 -3.41228 -0.02459 -0.16959 -3.43177 -0.91741 0 0 -0.60098 -0.92889 0 0.01574 0.06129 0 2.29268 -0.61841 0 -0.93687 1.19583 1.08756 -0.86194
PRO_610 -5.51706 0.95578 3.89192 -0.0657 0 0.04135 1.86033 -1.7347 -0.00601 -0.0776 -1.06151 0.59707 0 0 0 0 0 -0.16978 0.07493 0.18671 0 -0.77733 0 -2.4119 0.79581 1.20691 -2.2108
GLU_611 -6.28956 0.50409 6.15448 -0.2132 0.02749 0.28521 2.469 -2.53882 -0 -0 -2.23839 -0.48894 0 0 -0.60098 -1.89108 0 -0.08439 0.01865 0 3.95367 -0.26257 0 -2.7348 -0.07406 0.46858 -3.53563
TYR_612 -7.96231 0.80368 5.00737 -0.60317 0.03388 0.32466 3.64368 -2.94752 -0.00033 -0.00744 -4.42778 -0.16161 0 0 0 -0.7291 0 0.05988 0.00618 0 2.08565 -0.27017 0.00318 1.2797 -0.14641 0.31636 -3.69162
LEU_613 -6.07333 0.62047 5.15255 -0.48224 0.24631 0.11415 3.15802 -2.69782 -0 -0 -1.53909 0.21306 0 0 0 0 0 -0.01969 0.10933 0.27683 0 -0.3106 0 0.18072 -0.03799 0.29544 -0.7939
SER_614 -5.17629 0.46967 5.09468 -0.03038 0 0.05119 2.85507 -2.46066 -0.00241 -0.02524 -1.99112 -1.04445 0 0 0 -0.6744 0 0.05726 0.0452 0.17054 0 -0.16202 0.60014 -0.77834 -0.53027 0.30056 -3.23127
GLU_615 -6.31498 0.83391 7.31577 -0.1984 0.02494 0.26648 2.48872 -3.15353 -0.00033 -0.00744 -2.79856 -0.55282 0 0 0 0 0 0.01673 0.11375 0 2.9883 -0.13999 0 -2.7348 -0.23722 0.38611 -1.70336
PHE_616 -5.98733 0.56756 4.65699 -0.91178 0.06103 0.34949 2.79456 -2.50358 -0 -0 -0.71296 0.00983 0 0 0 0 0 -0.03768 0.12565 0 1.9241 -0.25986 0 1.0402 0.0966 0.36394 1.57678
SER_617 -5.29108 0.61253 4.96067 -0.02711 0.00565 0.02643 2.10631 -2.49373 -0.02061 -0.11917 -3.01378 -0.20972 0 0 0 0 0 0.03522 0.02003 1.01145 0 -0.31577 0.6008 -0.77834 -0.19261 0.3499 -2.73295
LEU_618 -9.11431 1.30085 4.69302 -0.46922 0.19562 0.1 3.10663 -2.9675 -0.00306 -0.02887 -2.40447 0.21526 0 0 0 0 0 -0.04044 0.05025 0.52945 0 -0.18696 0 0.18072 -0.07976 0.61706 -4.30574
LYS_619 -4.75665 0.77475 4.41752 -0.43397 0.05473 0.24259 1.60808 -1.83266 -0 -0 -0.15963 -0.1423 0 0 0 0 0 0.51763 0.02918 1.9863 0 0.01948 0 -1.5107 5.80266 1.70621 8.32322
PRO_620 -3.4969 0.95244 2.5371 -0.08098 0 0.04866 0.49181 -0.99934 -0 -0 -0.25232 0.5836 0 0 0 0 0 -0.12385 0.00716 0.48666 0 -0.46894 0 -2.4119 5.47727 1.7321 4.48255
GLY_621 -2.6209 0.26817 2.23881 -5e-05 0 0 1.11626 -1.30935 -0 -0 -0.96115 -0.36616 0 0 0 0 0 -0.13515 0 0 0 -1.37332 0 0.83697 0.12051 0.56925 -1.61612
THR_622 -2.95208 0.1917 2.3815 -0.21024 0.17127 0.07903 1.00603 -1.28792 -0 -0 -0.49232 -0.50793 0 0 0 0 0 -0.01923 0.01913 0.35258 0 -0.20843 2.37142 -1.0874 0.52945 0.23027 0.56681
VAL_623 -7.20314 1.20474 1.67917 -0.30192 0.16736 0.05656 1.02476 -2.02357 -0.02366 -0.14804 -0.99174 -0.17592 0 0 0 0 0 0.11505 0.04367 0.06808 0 -0.49693 0 1.9342 0.08146 0.33422 -4.65563
LEU_624 -8.09975 1.7305 1.28512 -0.45919 0.26138 0.08721 1.70325 -1.73947 -0 -0 -0.86817 0.17415 0 0 0 0 0 -0.00678 0.20113 0.43046 0 -0.37471 0 0.18072 -0.27342 1.31915 -4.44842
PRO_625 -5.85029 1.16546 1.9087 -0.21164 0.01108 0.15522 0.76912 -0.88725 -0.00053 -0.00204 -0.15988 -0.04267 0 0 0 0 0 -0.01844 0.00254 0.56233 0 -1.02461 0 -2.4119 -0.4142 1.90885 -4.54017
PRO_626 -4.29546 0.86767 1.32402 -0.1381 0.00952 0.10077 0.24349 -0.62214 -0.0062 -0.09698 -0.2158 0.14407 0 0 0 0 0 -0.11285 0.03662 0.12933 0 -0.83753 0 -2.4119 -0.25573 1.7254 -4.41178
PRO_627 -6.51377 1.02249 3.96785 -0.21909 0.03564 0.16347 1.77538 -1.5438 -0 -0 -0.27745 -0.20369 0 0 0 0 0 0.12349 0.02134 0.39563 0 -0.39741 0 -2.4119 0.10124 1.66296 -2.29763
PRO_628 -4.00276 0.46687 3.53357 -0.06425 0 0.04136 1.68752 -1.54342 -0 -0 -1.12585 0.61736 0 0 0 0 0 -0.06714 0.05304 0.08746 0 -0.16293 0 -2.4119 0.6111 0.97963 -1.30032
TYR_629 -6.04456 0.61429 4.55717 -0.76648 0.02925 0.15476 1.71688 -2.49311 -0 -0 -0.30008 -0.29384 0 0 0 0 0 0.02051 0.03446 0 1.7954 -0.28847 1e-05 1.2797 1.50517 0.40269 1.92377
ARG_630 -7.73334 0.41298 7.27453 -0.76238 0.15211 0.53108 2.7391 -3.39924 -0.01456 -0.13316 -2.21101 0.22188 0 0 -0.65073 0 0 -0.05449 0.35438 3.12026 0 -0.1669 0 -1.2888 0.7206 0.40495 -0.48274
HIS_D_631 -6.14423 0.41339 6.147 -0.5955 0.00685 0.56737 2.86169 -3.04536 -0.00971 -0.06922 -2.96363 -0.3502 0 0 0 0 0 0.01223 0.00484 0 1.50325 -0.3221 0 -0.45461 -0.08739 0.45422 -2.07112
ARG_632 -5.54137 0.30826 6.47339 -0.81192 0.12449 0.53151 2.65715 -3.07117 -0 -0 -2.55157 0.41503 0 0 0 0 0 -0.04847 0.04529 1.46638 0 -0.16133 0 -1.2888 -0.06415 0.39172 -1.12556
ASN_633 -4.46858 0.17918 4.58105 -0.18142 0.02008 0.27509 1.54309 -2.39579 -0 -0 -0.95298 -0.33513 0 0 0 0 0 -0.03189 0.04327 0 1.47886 0.0564 0 -0.93687 -0.3068 0.22807 -1.20436
THR_634 -4.91028 0.21267 4.53278 -0.19836 0.08929 0.07176 2.43196 -2.3074 -0 -0 -1.70641 -0.1531 0 0 0 0 0 -0.04441 0.01085 0.2525 0 0.01629 2.29163 -1.0874 0.13362 0.23723 -0.12677
VAL_635 -4.99989 0.50018 3.27766 -0.30699 0.21113 0.06923 1.1912 -2.06069 -0.02482 -0.15801 -0.58957 -0.05404 0 0 0 0 0 -0.05044 0.00411 0.04382 0 -0.38908 0 1.9342 0.22606 0.37291 -0.80304
VAL:CtermProteinFull_636 -2.37184 0.15352 2.25795 -0.38099 0.37478 0.16872 0.99101 -1.29786 -0.00971 -0.06922 -0.66301 -1.38938 0 0 0 0 0 0 0.04126 0.00488 0 0 0 1.9342 0.03304 0.5609 0.33826
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691321 DOMAINID 682527 MODEL 4 2R4B.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 270.303
ATOM      1  N   VAL A   1     -12.706  36.822  17.463  1.00 29.780          N  
ATOM      2  CA  VAL A   1     -13.537  36.523  16.296  1.00 28.690          C  
ATOM      3  C   VAL A   1     -14.817  37.367  16.247  1.00 27.780          C  
ATOM      4  O   VAL A   1     -15.774  36.992  15.566  1.00 26.920          O  
ATOM      5  CB  VAL A   1     -13.943  35.023  16.265  1.00 40.600          C  
ATOM      6  CG1 VAL A   1     -12.708  34.088  16.176  1.00 40.600          C  
ATOM      7  CG2 VAL A   1     -14.782  34.679  17.511  1.00 40.600          C  
ATOM      8 1H   VAL A   1     -12.001  36.108  17.571  1.00 35.740          H  
ATOM      9 2H   VAL A   1     -12.249  37.713  17.331  1.00 35.740          H  
ATOM     10 3H   VAL A   1     -13.279  36.854  18.296  1.00 35.740          H  
ATOM     11  HA  VAL A   1     -12.953  36.737  15.400  1.00 34.430          H  
ATOM     12  HB  VAL A   1     -14.533  34.844  15.372  1.00 48.720          H  
ATOM     13 1HG1 VAL A   1     -13.057  33.047  16.125  1.00 48.720          H  
ATOM     14 2HG1 VAL A   1     -12.142  34.319  15.275  1.00 48.720          H  
ATOM     15 3HG1 VAL A   1     -12.069  34.204  17.044  1.00 48.720          H  
ATOM     16 1HG2 VAL A   1     -15.067  33.641  17.444  1.00 48.720          H  
ATOM     17 2HG2 VAL A   1     -14.200  34.830  18.412  1.00 48.720          H  
ATOM     18 3HG2 VAL A   1     -15.681  35.295  17.550  1.00 48.720          H  
ATOM     19  N   TYR A   2     -14.842  38.509  16.945  1.00 27.980          N  
ATOM     20  CA  TYR A   2     -16.049  39.343  16.986  1.00 27.180          C  
ATOM     21  C   TYR A   2     -16.581  39.747  15.622  1.00 26.650          C  
ATOM     22  O   TYR A   2     -17.783  39.652  15.360  1.00 25.650          O  
ATOM     23  CB  TYR A   2     -15.817  40.625  17.781  1.00 38.370          C  
ATOM     24  CG  TYR A   2     -17.033  41.520  17.728  1.00 38.370          C  
ATOM     25  CD1 TYR A   2     -18.094  41.268  18.569  1.00 38.370          C  
ATOM     26  CD2 TYR A   2     -17.103  42.569  16.813  1.00 38.370          C  
ATOM     27  CE1 TYR A   2     -19.223  42.048  18.508  1.00 38.370          C  
ATOM     28  CE2 TYR A   2     -18.232  43.345  16.747  1.00 38.370          C  
ATOM     29  CZ  TYR A   2     -19.293  43.088  17.594  1.00 38.370          C  
ATOM     30  OH  TYR A   2     -20.437  43.853  17.527  1.00 38.370          O  
ATOM     31  H   TYR A   2     -14.041  38.813  17.476  1.00 33.580          H  
ATOM     32  HA  TYR A   2     -16.834  38.768  17.479  1.00 32.620          H  
ATOM     33 1HB  TYR A   2     -15.605  40.389  18.824  1.00 46.050          H  
ATOM     34 2HB  TYR A   2     -14.968  41.172  17.378  1.00 46.050          H  
ATOM     35  HD1 TYR A   2     -18.038  40.448  19.277  1.00 46.050          H  
ATOM     36  HD2 TYR A   2     -16.270  42.768  16.142  1.00 46.050          H  
ATOM     37  HE1 TYR A   2     -20.062  41.843  19.170  1.00 46.050          H  
ATOM     38  HE2 TYR A   2     -18.290  44.158  16.027  1.00 46.050          H  
ATOM     39  HH  TYR A   2     -21.010  43.636  18.268  1.00 46.050          H  
ATOM     40  N   VAL A   3     -15.697  40.255  14.771  1.00 27.320          N  
ATOM     41  CA  VAL A   3     -16.116  40.764  13.481  1.00 26.860          C  
ATOM     42  C   VAL A   3     -16.734  39.669  12.637  1.00 25.930          C  
ATOM     43  O   VAL A   3     -17.763  39.886  11.990  1.00 25.020          O  
ATOM     44  CB  VAL A   3     -14.927  41.414  12.757  1.00 37.790          C  
ATOM     45  CG1 VAL A   3     -15.305  41.788  11.316  1.00 37.790          C  
ATOM     46  CG2 VAL A   3     -14.496  42.644  13.552  1.00 37.790          C  
ATOM     47  H   VAL A   3     -14.727  40.286  15.044  1.00 32.780          H  
ATOM     48  HA  VAL A   3     -16.874  41.532  13.650  1.00 32.230          H  
ATOM     49  HB  VAL A   3     -14.104  40.705  12.706  1.00 45.350          H  
ATOM     50 1HG1 VAL A   3     -14.448  42.246  10.824  1.00 45.350          H  
ATOM     51 2HG1 VAL A   3     -15.600  40.903  10.752  1.00 45.350          H  
ATOM     52 3HG1 VAL A   3     -16.134  42.495  11.329  1.00 45.350          H  
ATOM     53 1HG2 VAL A   3     -13.639  43.110  13.068  1.00 45.350          H  
ATOM     54 2HG2 VAL A   3     -15.322  43.353  13.600  1.00 45.350          H  
ATOM     55 3HG2 VAL A   3     -14.216  42.355  14.562  1.00 45.350          H  
ATOM     56  N   ARG A   4     -16.095  38.498  12.607  1.00 26.190          N  
ATOM     57  CA  ARG A   4     -16.654  37.408  11.837  1.00 25.430          C  
ATOM     58  C   ARG A   4     -18.013  37.010  12.388  1.00 24.380          C  
ATOM     59  O   ARG A   4     -18.942  36.797  11.611  1.00 23.430          O  
ATOM     60  CB  ARG A   4     -15.702  36.222  11.805  1.00 35.910          C  
ATOM     61  CG  ARG A   4     -14.469  36.472  10.932  1.00 35.910          C  
ATOM     62  CD  ARG A   4     -13.469  35.369  10.948  1.00 35.910          C  
ATOM     63  NE  ARG A   4     -12.350  35.674  10.033  1.00 35.910          N  
ATOM     64  CZ  ARG A   4     -11.144  35.012   9.979  1.00 35.910          C  
ATOM     65  NH1 ARG A   4     -10.896  34.004  10.789  1.00 35.910          N  
ATOM     66  NH2 ARG A   4     -10.211  35.382   9.100  1.00 35.910          N  
ATOM     67  H   ARG A   4     -15.242  38.382  13.129  1.00 31.430          H  
ATOM     68  HA  ARG A   4     -16.790  37.749  10.811  1.00 30.520          H  
ATOM     69 1HB  ARG A   4     -15.369  35.988  12.821  1.00 43.090          H  
ATOM     70 2HB  ARG A   4     -16.219  35.345  11.415  1.00 43.090          H  
ATOM     71 1HG  ARG A   4     -14.797  36.600   9.900  1.00 43.090          H  
ATOM     72 2HG  ARG A   4     -13.974  37.385  11.260  1.00 43.090          H  
ATOM     73 1HD  ARG A   4     -13.078  35.251  11.957  1.00 43.090          H  
ATOM     74 2HD  ARG A   4     -13.944  34.444  10.622  1.00 43.090          H  
ATOM     75  HE  ARG A   4     -12.527  36.445   9.356  1.00 43.090          H  
ATOM     76 1HH1 ARG A   4     -11.585  33.709  11.460  1.00 43.090          H  
ATOM     77 2HH1 ARG A   4     -10.009  33.525  10.725  1.00 43.090          H  
ATOM     78 1HH2 ARG A   4     -10.384  36.156   8.477  1.00 43.090          H  
ATOM     79 2HH2 ARG A   4      -9.297  34.894   9.044  1.00 43.090          H  
ATOM     80  N   ARG A   5     -18.159  36.944  13.716  1.00 24.550          N  
ATOM     81  CA  ARG A   5     -19.435  36.552  14.291  1.00 23.580          C  
ATOM     82  C   ARG A   5     -20.547  37.517  13.896  1.00 22.750          C  
ATOM     83  O   ARG A   5     -21.652  37.090  13.536  1.00 21.710          O  
ATOM     84  CB  ARG A   5     -19.334  36.491  15.804  1.00 33.400          C  
ATOM     85  CG  ARG A   5     -20.549  35.963  16.512  1.00 33.400          C  
ATOM     86  CD  ARG A   5     -20.229  35.649  17.917  1.00 33.400          C  
ATOM     87  NE  ARG A   5     -19.865  36.835  18.667  1.00 33.400          N  
ATOM     88  CZ  ARG A   5     -19.209  36.837  19.852  1.00 33.400          C  
ATOM     89  NH1 ARG A   5     -18.843  35.703  20.416  1.00 33.400          N  
ATOM     90  NH2 ARG A   5     -18.937  37.984  20.449  1.00 33.400          N  
ATOM     91  H   ARG A   5     -17.357  37.116  14.334  1.00 29.460          H  
ATOM     92  HA  ARG A   5     -19.689  35.562  13.921  1.00 28.300          H  
ATOM     93 1HB  ARG A   5     -18.479  35.929  16.119  1.00 40.080          H  
ATOM     94 2HB  ARG A   5     -19.177  37.505  16.168  1.00 40.080          H  
ATOM     95 1HG  ARG A   5     -21.341  36.715  16.492  1.00 40.080          H  
ATOM     96 2HG  ARG A   5     -20.896  35.054  16.021  1.00 40.080          H  
ATOM     97 1HD  ARG A   5     -21.096  35.192  18.392  1.00 40.080          H  
ATOM     98 2HD  ARG A   5     -19.389  34.952  17.936  1.00 40.080          H  
ATOM     99  HE  ARG A   5     -20.123  37.726  18.266  1.00 40.080          H  
ATOM    100 1HH1 ARG A   5     -19.049  34.822  19.971  1.00 40.080          H  
ATOM    101 2HH1 ARG A   5     -18.355  35.710  21.301  1.00 40.080          H  
ATOM    102 1HH2 ARG A   5     -19.225  38.853  20.023  1.00 40.080          H  
ATOM    103 2HH2 ARG A   5     -18.451  37.993  21.335  1.00 40.080          H  
ATOM    104  N   LYS A   6     -20.245  38.823  13.942  1.00 23.260          N  
ATOM    105  CA  LYS A   6     -21.204  39.856  13.591  1.00 22.690          C  
ATOM    106  C   LYS A   6     -21.641  39.730  12.136  1.00 21.980          C  
ATOM    107  O   LYS A   6     -22.839  39.773  11.843  1.00 21.000          O  
ATOM    108  CB  LYS A   6     -20.614  41.246  13.851  1.00 31.990          C  
ATOM    109  CG  LYS A   6     -21.568  42.421  13.574  1.00 31.990          C  
ATOM    110  CD  LYS A   6     -20.904  43.757  13.910  1.00 31.990          C  
ATOM    111  CE  LYS A   6     -21.830  44.934  13.637  1.00 31.990          C  
ATOM    112  NZ  LYS A   6     -21.174  46.251  13.936  1.00 31.990          N  
ATOM    113  H   LYS A   6     -19.317  39.102  14.281  1.00 27.910          H  
ATOM    114  HA  LYS A   6     -22.087  39.731  14.216  1.00 27.230          H  
ATOM    115 1HB  LYS A   6     -20.288  41.310  14.892  1.00 38.390          H  
ATOM    116 2HB  LYS A   6     -19.723  41.379  13.233  1.00 38.390          H  
ATOM    117 1HG  LYS A   6     -21.859  42.421  12.521  1.00 38.390          H  
ATOM    118 2HG  LYS A   6     -22.466  42.306  14.180  1.00 38.390          H  
ATOM    119 1HD  LYS A   6     -20.633  43.764  14.957  1.00 38.390          H  
ATOM    120 2HD  LYS A   6     -19.996  43.868  13.319  1.00 38.390          H  
ATOM    121 1HE  LYS A   6     -22.128  44.916  12.589  1.00 38.390          H  
ATOM    122 2HE  LYS A   6     -22.719  44.834  14.259  1.00 38.390          H  
ATOM    123 1HZ  LYS A   6     -21.825  46.997  13.739  1.00 38.390          H  
ATOM    124 2HZ  LYS A   6     -20.893  46.306  14.910  1.00 38.390          H  
ATOM    125 3HZ  LYS A   6     -20.358  46.356  13.352  1.00 38.390          H  
ATOM    126  N   SER A   7     -20.672  39.555  11.226  1.00 22.490          N  
ATOM    127  CA  SER A   7     -20.947  39.440   9.796  1.00 21.930          C  
ATOM    128  C   SER A   7     -21.857  38.250   9.496  1.00 20.930          C  
ATOM    129  O   SER A   7     -22.832  38.370   8.738  1.00 20.020          O  
ATOM    130  CB  SER A   7     -19.638  39.289   9.037  1.00 30.930          C  
ATOM    131  OG  SER A   7     -19.849  39.179   7.653  1.00 30.930          O  
ATOM    132  H   SER A   7     -19.694  39.540  11.534  1.00 26.990          H  
ATOM    133  HA  SER A   7     -21.446  40.350   9.468  1.00 26.320          H  
ATOM    134 1HB  SER A   7     -18.996  40.145   9.246  1.00 37.110          H  
ATOM    135 2HB  SER A   7     -19.116  38.401   9.398  1.00 37.110          H  
ATOM    136  HG  SER A   7     -18.982  39.006   7.274  1.00 37.110          H  
ATOM    137  N   ILE A   8     -21.560  37.110  10.128  1.00 21.110          N  
ATOM    138  CA  ILE A   8     -22.309  35.883   9.911  1.00 20.290          C  
ATOM    139  C   ILE A   8     -23.749  36.065  10.360  1.00 19.240          C  
ATOM    140  O   ILE A   8     -24.674  35.673   9.635  1.00 18.300          O  
ATOM    141  CB  ILE A   8     -21.670  34.742  10.727  1.00 28.730          C  
ATOM    142  CG1 ILE A   8     -20.283  34.425  10.147  1.00 28.730          C  
ATOM    143  CG2 ILE A   8     -22.585  33.477  10.684  1.00 28.730          C  
ATOM    144  CD1 ILE A   8     -19.429  33.603  11.077  1.00 28.730          C  
ATOM    145  H   ILE A   8     -20.736  37.089  10.737  1.00 25.330          H  
ATOM    146  HA  ILE A   8     -22.293  35.638   8.855  1.00 24.350          H  
ATOM    147  HB  ILE A   8     -21.534  35.063  11.759  1.00 34.480          H  
ATOM    148 1HG1 ILE A   8     -20.396  33.887   9.211  1.00 34.480          H  
ATOM    149 2HG1 ILE A   8     -19.773  35.350   9.935  1.00 34.480          H  
ATOM    150 1HG2 ILE A   8     -22.141  32.684  11.254  1.00 34.480          H  
ATOM    151 2HG2 ILE A   8     -23.554  33.701  11.112  1.00 34.480          H  
ATOM    152 3HG2 ILE A   8     -22.715  33.148   9.653  1.00 34.480          H  
ATOM    153 1HD1 ILE A   8     -18.457  33.438  10.629  1.00 34.480          H  
ATOM    154 2HD1 ILE A   8     -19.299  34.149  12.002  1.00 34.480          H  
ATOM    155 3HD1 ILE A   8     -19.884  32.660  11.284  1.00 34.480          H  
ATOM    156  N   LYS A   9     -23.957  36.617  11.558  1.00 19.420          N  
ATOM    157  CA  LYS A   9     -25.313  36.817  12.034  1.00 18.510          C  
ATOM    158  C   LYS A   9     -26.079  37.821  11.186  1.00 17.950          C  
ATOM    159  O   LYS A   9     -27.256  37.601  10.882  1.00 16.940          O  
ATOM    160  CB  LYS A   9     -25.321  37.261  13.494  1.00 26.280          C  
ATOM    161  CG  LYS A   9     -24.932  36.172  14.486  1.00 26.280          C  
ATOM    162  CD  LYS A   9     -24.985  36.693  15.916  1.00 26.280          C  
ATOM    163  CE  LYS A   9     -24.643  35.606  16.929  1.00 26.280          C  
ATOM    164  NZ  LYS A   9     -24.727  36.111  18.333  1.00 26.280          N  
ATOM    165  H   LYS A   9     -23.159  36.899  12.142  1.00 23.300          H  
ATOM    166  HA  LYS A   9     -25.836  35.864  11.969  1.00 22.210          H  
ATOM    167 1HB  LYS A   9     -24.609  38.084  13.614  1.00 31.530          H  
ATOM    168 2HB  LYS A   9     -26.307  37.637  13.759  1.00 31.530          H  
ATOM    169 1HG  LYS A   9     -25.609  35.326  14.379  1.00 31.530          H  
ATOM    170 2HG  LYS A   9     -23.917  35.836  14.264  1.00 31.530          H  
ATOM    171 1HD  LYS A   9     -24.267  37.511  16.023  1.00 31.530          H  
ATOM    172 2HD  LYS A   9     -25.982  37.077  16.129  1.00 31.530          H  
ATOM    173 1HE  LYS A   9     -25.336  34.775  16.810  1.00 31.530          H  
ATOM    174 2HE  LYS A   9     -23.631  35.251  16.742  1.00 31.530          H  
ATOM    175 1HZ  LYS A   9     -24.494  35.366  18.976  1.00 31.530          H  
ATOM    176 2HZ  LYS A   9     -24.082  36.876  18.459  1.00 31.530          H  
ATOM    177 3HZ  LYS A   9     -25.667  36.432  18.520  1.00 31.530          H  
ATOM    178  N   LYS A  10     -25.421  38.921  10.788  1.00 18.610          N  
ATOM    179  CA  LYS A  10     -26.083  39.943   9.996  1.00 18.170          C  
ATOM    180  C   LYS A  10     -26.635  39.375   8.703  1.00 17.430          C  
ATOM    181  O   LYS A  10     -27.751  39.715   8.316  1.00 16.600          O  
ATOM    182  CB  LYS A  10     -25.141  41.119   9.722  1.00 25.610          C  
ATOM    183  CG  LYS A  10     -25.770  42.278   8.924  1.00 25.610          C  
ATOM    184  CD  LYS A  10     -24.814  43.476   8.838  1.00 25.610          C  
ATOM    185  CE  LYS A  10     -25.395  44.604   7.982  1.00 25.610          C  
ATOM    186  NZ  LYS A  10     -24.528  45.831   8.000  1.00 25.610          N  
ATOM    187  H   LYS A  10     -24.451  39.076  11.078  1.00 22.330          H  
ATOM    188  HA  LYS A  10     -26.926  40.322  10.571  1.00 21.800          H  
ATOM    189 1HB  LYS A  10     -24.770  41.510  10.670  1.00 30.740          H  
ATOM    190 2HB  LYS A  10     -24.275  40.754   9.165  1.00 30.740          H  
ATOM    191 1HG  LYS A  10     -26.004  41.936   7.912  1.00 30.740          H  
ATOM    192 2HG  LYS A  10     -26.699  42.586   9.404  1.00 30.740          H  
ATOM    193 1HD  LYS A  10     -24.615  43.857   9.842  1.00 30.740          H  
ATOM    194 2HD  LYS A  10     -23.868  43.154   8.399  1.00 30.740          H  
ATOM    195 1HE  LYS A  10     -25.479  44.251   6.956  1.00 30.740          H  
ATOM    196 2HE  LYS A  10     -26.387  44.865   8.349  1.00 30.740          H  
ATOM    197 1HZ  LYS A  10     -24.930  46.547   7.419  1.00 30.740          H  
ATOM    198 2HZ  LYS A  10     -24.448  46.177   8.940  1.00 30.740          H  
ATOM    199 3HZ  LYS A  10     -23.578  45.626   7.656  1.00 30.740          H  
ATOM    200  N   LYS A  11     -25.866  38.520   8.024  1.00 17.740          N  
ATOM    201  CA  LYS A  11     -26.371  37.940   6.792  1.00 17.080          C  
ATOM    202  C   LYS A  11     -27.401  36.842   7.020  1.00 16.120          C  
ATOM    203  O   LYS A  11     -28.426  36.807   6.332  1.00 15.280          O  
ATOM    204  CB  LYS A  11     -25.229  37.394   5.954  1.00 24.180          C  
ATOM    205  CG  LYS A  11     -24.314  38.433   5.337  1.00 24.180          C  
ATOM    206  CD  LYS A  11     -25.033  39.262   4.261  1.00 24.180          C  
ATOM    207  CE  LYS A  11     -24.050  40.114   3.504  1.00 24.180          C  
ATOM    208  NZ  LYS A  11     -24.693  40.931   2.443  1.00 24.180          N  
ATOM    209  H   LYS A  11     -24.913  38.318   8.354  1.00 21.290          H  
ATOM    210  HA  LYS A  11     -26.872  38.725   6.235  1.00 20.500          H  
ATOM    211 1HB  LYS A  11     -24.604  36.749   6.581  1.00 29.010          H  
ATOM    212 2HB  LYS A  11     -25.625  36.772   5.150  1.00 29.010          H  
ATOM    213 1HG  LYS A  11     -23.942  39.096   6.122  1.00 29.010          H  
ATOM    214 2HG  LYS A  11     -23.461  37.921   4.883  1.00 29.010          H  
ATOM    215 1HD  LYS A  11     -25.551  38.601   3.566  1.00 29.010          H  
ATOM    216 2HD  LYS A  11     -25.757  39.931   4.718  1.00 29.010          H  
ATOM    217 1HE  LYS A  11     -23.542  40.780   4.201  1.00 29.010          H  
ATOM    218 2HE  LYS A  11     -23.311  39.462   3.038  1.00 29.010          H  
ATOM    219 1HZ  LYS A  11     -23.942  41.457   1.975  1.00 29.010          H  
ATOM    220 2HZ  LYS A  11     -25.145  40.338   1.774  1.00 29.010          H  
ATOM    221 3HZ  LYS A  11     -25.359  41.566   2.838  1.00 29.010          H  
ATOM    222  N   ARG A  12     -27.202  35.961   8.003  1.00 16.260          N  
ATOM    223  CA  ARG A  12     -28.180  34.891   8.200  1.00 15.410          C  
ATOM    224  C   ARG A  12     -29.561  35.468   8.511  1.00 14.510          C  
ATOM    225  O   ARG A  12     -30.591  34.952   8.044  1.00 13.620          O  
ATOM    226  CB  ARG A  12     -27.730  33.945   9.297  1.00 21.910          C  
ATOM    227  CG  ARG A  12     -26.558  33.055   8.904  1.00 21.910          C  
ATOM    228  CD  ARG A  12     -26.082  32.223  10.021  1.00 21.910          C  
ATOM    229  NE  ARG A  12     -27.078  31.234  10.426  1.00 21.910          N  
ATOM    230  CZ  ARG A  12     -26.980  30.429  11.504  1.00 21.910          C  
ATOM    231  NH1 ARG A  12     -25.925  30.488  12.291  1.00 21.910          N  
ATOM    232  NH2 ARG A  12     -27.954  29.570  11.767  1.00 21.910          N  
ATOM    233  H   ARG A  12     -26.361  36.002   8.590  1.00 19.510          H  
ATOM    234  HA  ARG A  12     -28.245  34.317   7.277  1.00 18.490          H  
ATOM    235 1HB  ARG A  12     -27.417  34.529  10.165  1.00 26.300          H  
ATOM    236 2HB  ARG A  12     -28.559  33.313   9.604  1.00 26.300          H  
ATOM    237 1HG  ARG A  12     -26.880  32.392   8.113  1.00 26.300          H  
ATOM    238 2HG  ARG A  12     -25.731  33.662   8.545  1.00 26.300          H  
ATOM    239 1HD  ARG A  12     -25.173  31.696   9.718  1.00 26.300          H  
ATOM    240 2HD  ARG A  12     -25.866  32.868  10.872  1.00 26.300          H  
ATOM    241  HE  ARG A  12     -27.907  31.144   9.852  1.00 26.300          H  
ATOM    242 1HH1 ARG A  12     -25.176  31.135  12.089  1.00 26.300          H  
ATOM    243 2HH1 ARG A  12     -25.860  29.881  13.094  1.00 26.300          H  
ATOM    244 1HH2 ARG A  12     -28.763  29.523  11.162  1.00 26.300          H  
ATOM    245 2HH2 ARG A  12     -27.892  28.961  12.569  1.00 26.300          H  
ATOM    246  N   ALA A  13     -29.564  36.574   9.263  1.00 14.840          N  
ATOM    247  CA  ALA A  13     -30.750  37.294   9.681  1.00 14.240          C  
ATOM    248  C   ALA A  13     -31.565  37.831   8.503  1.00 13.650          C  
ATOM    249  O   ALA A  13     -32.742  38.156   8.671  1.00 12.990          O  
ATOM    250  CB  ALA A  13     -30.364  38.449  10.578  1.00 20.180          C  
ATOM    251  H   ALA A  13     -28.668  36.923   9.621  1.00 17.810          H  
ATOM    252  HA  ALA A  13     -31.369  36.604  10.242  1.00 17.090          H  
ATOM    253 1HB  ALA A  13     -31.257  38.963  10.919  1.00 24.210          H  
ATOM    254 2HB  ALA A  13     -29.809  38.070  11.436  1.00 24.210          H  
ATOM    255 3HB  ALA A  13     -29.735  39.142  10.016  1.00 24.210          H  
ATOM    256  N   LEU A  14     -30.926  37.996   7.343  1.00 13.950          N  
ATOM    257  CA  LEU A  14     -31.589  38.501   6.157  1.00 13.450          C  
ATOM    258  C   LEU A  14     -31.901  37.362   5.201  1.00 12.600          C  
ATOM    259  O   LEU A  14     -32.971  37.332   4.588  1.00 11.740          O  
ATOM    260  CB  LEU A  14     -30.676  39.512   5.462  1.00 19.030          C  
ATOM    261  CG  LEU A  14     -30.304  40.768   6.270  1.00 19.030          C  
ATOM    262  CD1 LEU A  14     -29.293  41.569   5.470  1.00 19.030          C  
ATOM    263  CD2 LEU A  14     -31.556  41.609   6.560  1.00 19.030          C  
ATOM    264  H   LEU A  14     -29.962  37.689   7.257  1.00 16.740          H  
ATOM    265  HA  LEU A  14     -32.523  38.963   6.438  1.00 16.140          H  
ATOM    266 1HB  LEU A  14     -29.747  39.005   5.199  1.00 22.840          H  
ATOM    267 2HB  LEU A  14     -31.159  39.838   4.554  1.00 22.840          H  
ATOM    268  HG  LEU A  14     -29.841  40.475   7.211  1.00 22.840          H  
ATOM    269 1HD1 LEU A  14     -29.005  42.455   6.036  1.00 22.840          H  
ATOM    270 2HD1 LEU A  14     -28.411  40.954   5.289  1.00 22.840          H  
ATOM    271 3HD1 LEU A  14     -29.731  41.870   4.520  1.00 22.840          H  
ATOM    272 1HD2 LEU A  14     -31.264  42.496   7.124  1.00 22.840          H  
ATOM    273 2HD2 LEU A  14     -32.019  41.913   5.621  1.00 22.840          H  
ATOM    274 3HD2 LEU A  14     -32.268  41.040   7.150  1.00 22.840          H  
ATOM    275  N   ARG A  15     -31.003  36.379   5.091  1.00 12.940          N  
ATOM    276  CA  ARG A  15     -31.220  35.282   4.147  1.00 12.360          C  
ATOM    277  C   ARG A  15     -32.523  34.552   4.438  1.00 11.400          C  
ATOM    278  O   ARG A  15     -33.249  34.170   3.518  1.00 10.660          O  
ATOM    279  CB  ARG A  15     -30.057  34.305   4.143  1.00 17.540          C  
ATOM    280  CG  ARG A  15     -28.815  34.850   3.476  1.00 17.540          C  
ATOM    281  CD  ARG A  15     -27.735  33.848   3.381  1.00 17.540          C  
ATOM    282  NE  ARG A  15     -26.542  34.422   2.776  1.00 17.540          N  
ATOM    283  CZ  ARG A  15     -26.345  34.616   1.456  1.00 17.540          C  
ATOM    284  NH1 ARG A  15     -27.264  34.308   0.550  1.00 17.540          N  
ATOM    285  NH2 ARG A  15     -25.198  35.134   1.101  1.00 17.540          N  
ATOM    286  H   ARG A  15     -30.131  36.426   5.624  1.00 15.530          H  
ATOM    287  HA  ARG A  15     -31.278  35.709   3.148  1.00 14.830          H  
ATOM    288 1HB  ARG A  15     -29.797  34.053   5.172  1.00 21.040          H  
ATOM    289 2HB  ARG A  15     -30.346  33.386   3.636  1.00 21.040          H  
ATOM    290 1HG  ARG A  15     -29.078  35.190   2.476  1.00 21.040          H  
ATOM    291 2HG  ARG A  15     -28.437  35.693   4.048  1.00 21.040          H  
ATOM    292 1HD  ARG A  15     -27.473  33.502   4.383  1.00 21.040          H  
ATOM    293 2HD  ARG A  15     -28.058  32.998   2.780  1.00 21.040          H  
ATOM    294  HE  ARG A  15     -25.752  34.697   3.388  1.00 21.040          H  
ATOM    295 1HH1 ARG A  15     -28.154  33.916   0.828  1.00 21.040          H  
ATOM    296 2HH1 ARG A  15     -27.092  34.475  -0.433  1.00 21.040          H  
ATOM    297 1HH2 ARG A  15     -24.523  35.348   1.854  1.00 21.040          H  
ATOM    298 2HH2 ARG A  15     -24.984  35.309   0.133  1.00 21.040          H  
ATOM    299  N   ARG A  16     -32.878  34.447   5.717  1.00 11.450          N  
ATOM    300  CA  ARG A  16     -34.119  33.803   6.148  1.00 10.610          C  
ATOM    301  C   ARG A  16     -35.397  34.486   5.601  1.00  9.630          C  
ATOM    302  O   ARG A  16     -36.481  33.890   5.609  1.00  8.970          O  
ATOM    303  CB  ARG A  16     -34.175  33.757   7.665  1.00 15.190          C  
ATOM    304  CG  ARG A  16     -34.249  35.104   8.343  1.00 15.190          C  
ATOM    305  CD  ARG A  16     -34.155  34.986   9.811  1.00 15.190          C  
ATOM    306  NE  ARG A  16     -34.028  36.286  10.456  1.00 15.190          N  
ATOM    307  CZ  ARG A  16     -34.099  36.515  11.782  1.00 15.190          C  
ATOM    308  NH1 ARG A  16     -34.326  35.521  12.621  1.00 15.190          N  
ATOM    309  NH2 ARG A  16     -33.936  37.747  12.249  1.00 15.190          N  
ATOM    310  H   ARG A  16     -32.207  34.770   6.425  1.00 13.740          H  
ATOM    311  HA  ARG A  16     -34.104  32.773   5.784  1.00 12.730          H  
ATOM    312 1HB  ARG A  16     -35.037  33.179   7.985  1.00 18.230          H  
ATOM    313 2HB  ARG A  16     -33.281  33.258   8.041  1.00 18.230          H  
ATOM    314 1HG  ARG A  16     -33.452  35.745   7.986  1.00 18.230          H  
ATOM    315 2HG  ARG A  16     -35.203  35.560   8.116  1.00 18.230          H  
ATOM    316 1HD  ARG A  16     -35.057  34.502  10.181  1.00 18.230          H  
ATOM    317 2HD  ARG A  16     -33.277  34.390  10.066  1.00 18.230          H  
ATOM    318  HE  ARG A  16     -33.826  37.093   9.841  1.00 18.230          H  
ATOM    319 1HH1 ARG A  16     -34.450  34.581  12.275  1.00 18.230          H  
ATOM    320 2HH1 ARG A  16     -34.377  35.696  13.616  1.00 18.230          H  
ATOM    321 1HH2 ARG A  16     -33.756  38.522  11.620  1.00 18.230          H  
ATOM    322 2HH2 ARG A  16     -33.988  37.919  13.241  1.00 18.230          H  
ATOM    323  N   PHE A  17     -35.270  35.749   5.170  1.00  9.680          N  
ATOM    324  CA  PHE A  17     -36.408  36.478   4.630  1.00  8.930          C  
ATOM    325  C   PHE A  17     -36.270  36.703   3.128  1.00  7.640          C  
ATOM    326  O   PHE A  17     -37.277  36.845   2.443  1.00  6.790          O  
ATOM    327  CB  PHE A  17     -36.536  37.851   5.282  1.00 12.800          C  
ATOM    328  CG  PHE A  17     -36.740  37.829   6.750  1.00 12.800          C  
ATOM    329  CD1 PHE A  17     -35.793  38.384   7.587  1.00 12.800          C  
ATOM    330  CD2 PHE A  17     -37.860  37.236   7.312  1.00 12.800          C  
ATOM    331  CE1 PHE A  17     -35.969  38.373   8.940  1.00 12.800          C  
ATOM    332  CE2 PHE A  17     -38.030  37.216   8.678  1.00 12.800          C  
ATOM    333  CZ  PHE A  17     -37.085  37.789   9.492  1.00 12.800          C  
ATOM    334  H   PHE A  17     -34.365  36.200   5.186  1.00 11.620          H  
ATOM    335  HA  PHE A  17     -37.313  35.905   4.809  1.00 10.720          H  
ATOM    336 1HB  PHE A  17     -35.625  38.418   5.072  1.00 15.360          H  
ATOM    337 2HB  PHE A  17     -37.365  38.388   4.826  1.00 15.360          H  
ATOM    338  HD1 PHE A  17     -34.898  38.845   7.164  1.00 15.360          H  
ATOM    339  HD2 PHE A  17     -38.611  36.784   6.663  1.00 15.360          H  
ATOM    340  HE1 PHE A  17     -35.211  38.827   9.577  1.00 15.360          H  
ATOM    341  HE2 PHE A  17     -38.916  36.749   9.111  1.00 15.360          H  
ATOM    342  HZ  PHE A  17     -37.214  37.779  10.573  1.00 15.360          H  
ATOM    343  N   LEU A  18     -35.032  36.730   2.618  1.00  7.620          N  
ATOM    344  CA  LEU A  18     -34.764  37.013   1.204  1.00  7.070          C  
ATOM    345  C   LEU A  18     -34.756  35.769   0.302  1.00  5.710          C  
ATOM    346  O   LEU A  18     -35.342  35.757  -0.784  1.00  4.990          O  
ATOM    347  CB  LEU A  18     -33.385  37.681   1.086  1.00 10.120          C  
ATOM    348  CG  LEU A  18     -33.209  39.060   1.781  1.00 10.120          C  
ATOM    349  CD1 LEU A  18     -31.736  39.450   1.717  1.00 10.120          C  
ATOM    350  CD2 LEU A  18     -34.077  40.116   1.099  1.00 10.120          C  
ATOM    351  H   LEU A  18     -34.247  36.634   3.259  1.00  9.140          H  
ATOM    352  HA  LEU A  18     -35.534  37.685   0.840  1.00  8.480          H  
ATOM    353 1HB  LEU A  18     -32.649  37.003   1.515  1.00 12.140          H  
ATOM    354 2HB  LEU A  18     -33.155  37.804   0.031  1.00 12.140          H  
ATOM    355  HG  LEU A  18     -33.499  38.984   2.825  1.00 12.140          H  
ATOM    356 1HD1 LEU A  18     -31.591  40.410   2.211  1.00 12.140          H  
ATOM    357 2HD1 LEU A  18     -31.136  38.689   2.220  1.00 12.140          H  
ATOM    358 3HD1 LEU A  18     -31.423  39.529   0.676  1.00 12.140          H  
ATOM    359 1HD2 LEU A  18     -33.934  41.074   1.596  1.00 12.140          H  
ATOM    360 2HD2 LEU A  18     -33.792  40.206   0.051  1.00 12.140          H  
ATOM    361 3HD2 LEU A  18     -35.133  39.844   1.159  1.00 12.140          H  
ATOM    362  N   GLU A  19     -34.188  34.667   0.788  1.00  5.450          N  
ATOM    363  CA  GLU A  19     -34.012  33.471  -0.040  1.00  4.230          C  
ATOM    364  C   GLU A  19     -35.271  32.613   0.017  1.00  3.570          C  
ATOM    365  O   GLU A  19     -35.371  31.546  -0.592  1.00  2.810          O  
ATOM    366  CB  GLU A  19     -32.816  32.662   0.482  1.00  6.410          C  
ATOM    367  CG  GLU A  19     -31.457  33.408   0.476  1.00  6.410          C  
ATOM    368  CD  GLU A  19     -30.962  33.809  -0.877  1.00  6.410          C  
ATOM    369  OE1 GLU A  19     -31.204  33.093  -1.815  1.00  6.410          O  
ATOM    370  OE2 GLU A  19     -30.318  34.830  -0.972  1.00  6.410          O  
ATOM    371  H   GLU A  19     -33.792  34.666   1.727  1.00  6.540          H  
ATOM    372  HA  GLU A  19     -33.828  33.768  -1.072  1.00  5.080          H  
ATOM    373 1HB  GLU A  19     -33.014  32.350   1.510  1.00  7.690          H  
ATOM    374 2HB  GLU A  19     -32.702  31.758  -0.115  1.00  7.690          H  
ATOM    375 1HG  GLU A  19     -31.562  34.307   1.081  1.00  7.690          H  
ATOM    376 2HG  GLU A  19     -30.713  32.774   0.956  1.00  7.690          H  
ATOM    377  N   THR A  20     -36.227  33.115   0.776  1.00  4.170          N  
ATOM    378  CA  THR A  20     -37.501  32.524   1.063  1.00  3.990          C  
ATOM    379  C   THR A  20     -38.666  33.309   0.436  1.00  3.350          C  
ATOM    380  O   THR A  20     -39.835  32.947   0.630  1.00  3.140          O  
ATOM    381  CB  THR A  20     -37.624  32.438   2.600  1.00  5.660          C  
ATOM    382  OG1 THR A  20     -37.521  33.758   3.151  1.00  5.660          O  
ATOM    383  CG2 THR A  20     -36.458  31.616   3.143  1.00  5.660          C  
ATOM    384  H   THR A  20     -36.040  33.995   1.237  1.00  5.000          H  
ATOM    385  HA  THR A  20     -37.514  31.515   0.652  1.00  4.790          H  
ATOM    386  HB  THR A  20     -38.574  31.986   2.882  1.00  6.790          H  
ATOM    387  HG1 THR A  20     -37.461  33.711   4.147  1.00  6.790          H  
ATOM    388 1HG2 THR A  20     -36.532  31.567   4.228  1.00  6.790          H  
ATOM    389 2HG2 THR A  20     -36.497  30.613   2.727  1.00  6.790          H  
ATOM    390 3HG2 THR A  20     -35.511  32.083   2.876  1.00  6.790          H  
ATOM    391  N   GLU A  21     -38.374  34.348  -0.378  1.00  3.420          N  
ATOM    392  CA  GLU A  21     -39.448  35.192  -0.932  1.00  3.270          C  
ATOM    393  C   GLU A  21     -40.267  34.586  -2.061  1.00  2.400          C  
ATOM    394  O   GLU A  21     -40.194  35.040  -3.200  1.00  3.040          O  
ATOM    395  CB  GLU A  21     -38.918  36.535  -1.473  1.00  4.640          C  
ATOM    396  CG  GLU A  21     -38.352  37.481  -0.455  1.00  4.640          C  
ATOM    397  CD  GLU A  21     -37.892  38.817  -1.046  1.00  4.640          C  
ATOM    398  OE1 GLU A  21     -37.947  38.973  -2.245  1.00  4.640          O  
ATOM    399  OE2 GLU A  21     -37.496  39.676  -0.290  1.00  4.640          O  
ATOM    400  H   GLU A  21     -37.398  34.604  -0.561  1.00  4.100          H  
ATOM    401  HA  GLU A  21     -40.134  35.416  -0.114  1.00  3.920          H  
ATOM    402 1HB  GLU A  21     -38.129  36.338  -2.198  1.00  5.570          H  
ATOM    403 2HB  GLU A  21     -39.720  37.057  -1.994  1.00  5.570          H  
ATOM    404 1HG  GLU A  21     -39.092  37.663   0.322  1.00  5.570          H  
ATOM    405 2HG  GLU A  21     -37.522  36.986  -0.004  1.00  5.570          H  
ATOM    406  N   LEU A  22     -41.062  33.577  -1.731  1.00  1.460          N  
ATOM    407  CA  LEU A  22     -41.967  32.956  -2.696  1.00  1.240          C  
ATOM    408  C   LEU A  22     -41.276  32.600  -3.997  1.00  1.700          C  
ATOM    409  O   LEU A  22     -41.649  33.106  -5.055  1.00  2.690          O  
ATOM    410  CB  LEU A  22     -43.129  33.914  -3.006  1.00  1.820          C  
ATOM    411  CG  LEU A  22     -44.005  34.365  -1.807  1.00  1.820          C  
ATOM    412  CD1 LEU A  22     -44.984  35.415  -2.294  1.00  1.820          C  
ATOM    413  CD2 LEU A  22     -44.758  33.173  -1.205  1.00  1.820          C  
ATOM    414  H   LEU A  22     -41.002  33.256  -0.764  1.00  1.750          H  
ATOM    415  HA  LEU A  22     -42.347  32.033  -2.267  1.00  1.490          H  
ATOM    416 1HB  LEU A  22     -42.725  34.809  -3.475  1.00  2.190          H  
ATOM    417 2HB  LEU A  22     -43.785  33.427  -3.727  1.00  2.190          H  
ATOM    418  HG  LEU A  22     -43.371  34.816  -1.045  1.00  2.190          H  
ATOM    419 1HD1 LEU A  22     -45.596  35.758  -1.461  1.00  2.190          H  
ATOM    420 2HD1 LEU A  22     -44.432  36.260  -2.710  1.00  2.190          H  
ATOM    421 3HD1 LEU A  22     -45.623  34.987  -3.064  1.00  2.190          H  
ATOM    422 1HD2 LEU A  22     -45.370  33.520  -0.372  1.00  2.190          H  
ATOM    423 2HD2 LEU A  22     -45.401  32.725  -1.964  1.00  2.190          H  
ATOM    424 3HD2 LEU A  22     -44.059  32.429  -0.841  1.00  2.190          H  
ATOM    425  N   VAL A  23     -40.270  31.741  -3.941  1.00  1.150          N  
ATOM    426  CA  VAL A  23     -39.528  31.451  -5.156  1.00  1.500          C  
ATOM    427  C   VAL A  23     -40.477  30.979  -6.255  1.00  1.840          C  
ATOM    428  O   VAL A  23     -41.368  30.167  -6.015  1.00  2.000          O  
ATOM    429  CB  VAL A  23     -38.431  30.406  -4.874  1.00  1.960          C  
ATOM    430  CG1 VAL A  23     -37.444  30.975  -3.848  1.00  1.960          C  
ATOM    431  CG2 VAL A  23     -39.007  29.081  -4.378  1.00  1.960          C  
ATOM    432  H   VAL A  23     -40.021  31.340  -3.053  1.00  1.380          H  
ATOM    433  HA  VAL A  23     -39.043  32.371  -5.492  1.00  1.800          H  
ATOM    434  HB  VAL A  23     -37.910  30.223  -5.771  1.00  2.350          H  
ATOM    435 1HG1 VAL A  23     -36.657  30.251  -3.690  1.00  2.350          H  
ATOM    436 2HG1 VAL A  23     -37.016  31.900  -4.228  1.00  2.350          H  
ATOM    437 3HG1 VAL A  23     -37.942  31.175  -2.906  1.00  2.350          H  
ATOM    438 1HG2 VAL A  23     -38.183  28.390  -4.214  1.00  2.350          H  
ATOM    439 2HG2 VAL A  23     -39.548  29.231  -3.453  1.00  2.350          H  
ATOM    440 3HG2 VAL A  23     -39.685  28.650  -5.120  1.00  2.350          H  
ATOM    441  N   GLU A  24     -40.286  31.522  -7.456  1.00  2.750          N  
ATOM    442  CA  GLU A  24     -41.139  31.239  -8.602  1.00  3.510          C  
ATOM    443  C   GLU A  24     -40.723  30.025  -9.438  1.00  2.860          C  
ATOM    444  O   GLU A  24     -39.539  29.726  -9.555  1.00  2.290          O  
ATOM    445  CB  GLU A  24     -41.181  32.485  -9.498  1.00  4.610          C  
ATOM    446  CG  GLU A  24     -41.878  33.683  -8.863  1.00  4.610          C  
ATOM    447  CD  GLU A  24     -41.967  34.881  -9.786  1.00  4.610          C  
ATOM    448  OE1 GLU A  24     -41.458  34.802 -10.875  1.00  4.610          O  
ATOM    449  OE2 GLU A  24     -42.549  35.867  -9.401  1.00  4.610          O  
ATOM    450  H   GLU A  24     -39.535  32.188  -7.561  1.00  3.300          H  
ATOM    451  HA  GLU A  24     -42.134  31.077  -8.198  1.00  4.210          H  
ATOM    452 1HB  GLU A  24     -40.163  32.798  -9.700  1.00  5.530          H  
ATOM    453 2HB  GLU A  24     -41.638  32.267 -10.456  1.00  5.530          H  
ATOM    454 1HG  GLU A  24     -42.887  33.385  -8.577  1.00  5.530          H  
ATOM    455 2HG  GLU A  24     -41.345  33.961  -7.951  1.00  5.530          H  
ATOM    456  N   PRO A  25     -41.661  29.365 -10.134  1.00  3.380          N  
ATOM    457  CA  PRO A  25     -41.425  28.239 -11.024  1.00  3.120          C  
ATOM    458  C   PRO A  25     -40.831  28.705 -12.349  1.00  3.320          C  
ATOM    459  O   PRO A  25     -41.509  28.700 -13.377  1.00  4.180          O  
ATOM    460  CB  PRO A  25     -42.840  27.680 -11.207  1.00  4.680          C  
ATOM    461  CG  PRO A  25     -43.742  28.875 -11.088  1.00  4.680          C  
ATOM    462  CD  PRO A  25     -43.098  29.734 -10.013  1.00  4.680          C  
ATOM    463  HA  PRO A  25     -40.756  27.523 -10.521  1.00  3.740          H  
ATOM    464 1HB  PRO A  25     -42.925  27.191 -12.175  1.00  5.620          H  
ATOM    465 2HB  PRO A  25     -43.048  26.936 -10.461  1.00  5.620          H  
ATOM    466 1HG  PRO A  25     -43.813  29.391 -12.061  1.00  5.620          H  
ATOM    467 2HG  PRO A  25     -44.762  28.553 -10.823  1.00  5.620          H  
ATOM    468 1HD  PRO A  25     -43.289  30.785 -10.245  1.00  5.620          H  
ATOM    469 2HD  PRO A  25     -43.487  29.445  -9.020  1.00  5.620          H  
ATOM    470  N   LEU A  26     -39.582  29.154 -12.292  1.00  2.840          N  
ATOM    471  CA  LEU A  26     -38.911  29.768 -13.433  1.00  3.510          C  
ATOM    472  C   LEU A  26     -38.367  28.793 -14.486  1.00  2.870          C  
ATOM    473  O   LEU A  26     -37.888  27.686 -14.187  1.00  2.460          O  
ATOM    474  CB  LEU A  26     -37.741  30.623 -12.920  1.00  4.650          C  
ATOM    475  CG  LEU A  26     -38.089  31.796 -11.944  1.00  4.650          C  
ATOM    476  CD1 LEU A  26     -36.802  32.456 -11.498  1.00  4.650          C  
ATOM    477  CD2 LEU A  26     -39.024  32.807 -12.599  1.00  4.650          C  
ATOM    478  H   LEU A  26     -39.121  29.122 -11.381  1.00  3.410          H  
ATOM    479  HA  LEU A  26     -39.632  30.404 -13.939  1.00  4.210          H  
ATOM    480 1HB  LEU A  26     -37.046  29.966 -12.401  1.00  5.580          H  
ATOM    481 2HB  LEU A  26     -37.224  31.049 -13.782  1.00  5.580          H  
ATOM    482  HG  LEU A  26     -38.568  31.397 -11.068  1.00  5.580          H  
ATOM    483 1HD1 LEU A  26     -37.032  33.256 -10.794  1.00  5.580          H  
ATOM    484 2HD1 LEU A  26     -36.161  31.719 -11.013  1.00  5.580          H  
ATOM    485 3HD1 LEU A  26     -36.284  32.872 -12.361  1.00  5.580          H  
ATOM    486 1HD2 LEU A  26     -39.247  33.610 -11.887  1.00  5.580          H  
ATOM    487 2HD2 LEU A  26     -38.552  33.232 -13.482  1.00  5.580          H  
ATOM    488 3HD2 LEU A  26     -39.959  32.331 -12.881  1.00  5.580          H  
ATOM    489  N   THR A  27     -38.382  29.297 -15.727  1.00  2.960          N  
ATOM    490  CA  THR A  27     -37.901  28.675 -16.956  1.00  2.470          C  
ATOM    491  C   THR A  27     -36.404  28.328 -16.882  1.00  1.970          C  
ATOM    492  O   THR A  27     -35.619  29.170 -16.445  1.00  2.190          O  
ATOM    493  CB  THR A  27     -38.129  29.655 -18.137  1.00  3.650          C  
ATOM    494  OG1 THR A  27     -39.523  29.987 -18.218  1.00  3.650          O  
ATOM    495  CG2 THR A  27     -37.703  29.027 -19.469  1.00  3.650          C  
ATOM    496  H   THR A  27     -38.809  30.206 -15.844  1.00  3.550          H  
ATOM    497  HA  THR A  27     -38.511  27.803 -17.131  1.00  2.960          H  
ATOM    498  HB  THR A  27     -37.554  30.565 -17.962  1.00  4.380          H  
ATOM    499  HG1 THR A  27     -39.648  30.719 -18.833  1.00  4.380          H  
ATOM    500 1HG2 THR A  27     -37.882  29.739 -20.271  1.00  4.380          H  
ATOM    501 2HG2 THR A  27     -36.644  28.775 -19.449  1.00  4.380          H  
ATOM    502 3HG2 THR A  27     -38.287  28.128 -19.653  1.00  4.380          H  
ATOM    503  N   PRO A  28     -35.977  27.105 -17.283  1.00  1.540          N  
ATOM    504  CA  PRO A  28     -34.589  26.658 -17.331  1.00  1.470          C  
ATOM    505  C   PRO A  28     -33.692  27.496 -18.223  1.00  1.430          C  
ATOM    506  O   PRO A  28     -34.133  27.988 -19.266  1.00  1.570          O  
ATOM    507  CB  PRO A  28     -34.699  25.268 -17.958  1.00  2.210          C  
ATOM    508  CG  PRO A  28     -36.078  24.794 -17.648  1.00  2.210          C  
ATOM    509  CD  PRO A  28     -36.949  26.035 -17.664  1.00  2.210          C  
ATOM    510  HA  PRO A  28     -34.184  26.604 -16.308  1.00  1.760          H  
ATOM    511 1HB  PRO A  28     -34.503  25.332 -19.041  1.00  2.650          H  
ATOM    512 2HB  PRO A  28     -33.910  24.626 -17.554  1.00  2.650          H  
ATOM    513 1HG  PRO A  28     -36.352  24.051 -18.368  1.00  2.650          H  
ATOM    514 2HG  PRO A  28     -36.092  24.266 -16.712  1.00  2.650          H  
ATOM    515 1HD  PRO A  28     -37.379  26.199 -18.663  1.00  2.650          H  
ATOM    516 2HD  PRO A  28     -37.712  25.886 -16.885  1.00  2.650          H  
ATOM    517  N   SER A  29     -32.434  27.617 -17.823  1.00  1.560          N  
ATOM    518  CA  SER A  29     -31.402  28.288 -18.600  1.00  1.510          C  
ATOM    519  C   SER A  29     -30.878  27.298 -19.640  1.00  1.280          C  
ATOM    520  O   SER A  29     -31.199  26.113 -19.582  1.00  1.160          O  
ATOM    521  CB  SER A  29     -30.287  28.779 -17.697  1.00  2.130          C  
ATOM    522  OG  SER A  29     -29.572  27.711 -17.151  1.00  2.130          O  
ATOM    523  H   SER A  29     -32.158  27.202 -16.943  1.00  1.870          H  
ATOM    524  HA  SER A  29     -31.842  29.140 -19.116  1.00  1.810          H  
ATOM    525 1HB  SER A  29     -29.611  29.419 -18.264  1.00  2.560          H  
ATOM    526 2HB  SER A  29     -30.712  29.383 -16.897  1.00  2.560          H  
ATOM    527  HG  SER A  29     -28.936  28.101 -16.541  1.00  2.560          H  
ATOM    528  N   GLY A  30     -30.061  27.767 -20.587  1.00  1.240          N  
ATOM    529  CA  GLY A  30     -29.486  26.889 -21.617  1.00  1.040          C  
ATOM    530  C   GLY A  30     -28.146  26.251 -21.213  1.00  1.000          C  
ATOM    531  O   GLY A  30     -27.449  25.686 -22.059  1.00  0.930          O  
ATOM    532  H   GLY A  30     -29.837  28.751 -20.601  1.00  1.490          H  
ATOM    533 1HA  GLY A  30     -30.202  26.097 -21.846  1.00  1.250          H  
ATOM    534 2HA  GLY A  30     -29.349  27.457 -22.536  1.00  1.250          H  
ATOM    535  N   THR A  31     -27.763  26.430 -19.952  1.00  1.150          N  
ATOM    536  CA  THR A  31     -26.511  25.944 -19.382  1.00  1.260          C  
ATOM    537  C   THR A  31     -26.668  24.502 -18.902  1.00  0.870          C  
ATOM    538  O   THR A  31     -27.634  24.158 -18.221  1.00  0.730          O  
ATOM    539  CB  THR A  31     -26.062  26.852 -18.208  1.00  1.720          C  
ATOM    540  OG1 THR A  31     -25.854  28.192 -18.691  1.00  1.720          O  
ATOM    541  CG2 THR A  31     -24.754  26.349 -17.608  1.00  1.720          C  
ATOM    542  H   THR A  31     -28.386  26.930 -19.334  1.00  1.380          H  
ATOM    543  HA  THR A  31     -25.741  25.966 -20.154  1.00  1.510          H  
ATOM    544  HB  THR A  31     -26.835  26.863 -17.441  1.00  2.060          H  
ATOM    545  HG1 THR A  31     -25.745  28.788 -17.945  1.00  2.060          H  
ATOM    546 1HG2 THR A  31     -24.457  27.009 -16.796  1.00  2.060          H  
ATOM    547 2HG2 THR A  31     -24.876  25.346 -17.217  1.00  2.060          H  
ATOM    548 3HG2 THR A  31     -23.982  26.348 -18.373  1.00  2.060          H  
ATOM    549  N   ALA A  32     -25.711  23.647 -19.245  1.00  0.900          N  
ATOM    550  CA  ALA A  32     -25.780  22.258 -18.825  1.00  0.680          C  
ATOM    551  C   ALA A  32     -25.795  22.141 -17.301  1.00  0.570          C  
ATOM    552  O   ALA A  32     -25.091  22.901 -16.636  1.00  0.900          O  
ATOM    553  CB  ALA A  32     -24.605  21.481 -19.372  1.00  1.040          C  
ATOM    554  H   ALA A  32     -24.940  23.973 -19.814  1.00  1.080          H  
ATOM    555  HA  ALA A  32     -26.674  21.854 -19.231  1.00  0.820          H  
ATOM    556 1HB  ALA A  32     -24.690  20.437 -19.072  1.00  1.250          H  
ATOM    557 2HB  ALA A  32     -24.595  21.550 -20.455  1.00  1.250          H  
ATOM    558 3HB  ALA A  32     -23.681  21.898 -18.973  1.00  1.250          H  
ATOM    559  N   PRO A  33     -26.581  21.220 -16.709  1.00  0.220          N  
ATOM    560  CA  PRO A  33     -26.611  20.931 -15.294  1.00  0.250          C  
ATOM    561  C   PRO A  33     -25.226  20.577 -14.792  1.00  0.260          C  
ATOM    562  O   PRO A  33     -24.514  19.789 -15.426  1.00  0.460          O  
ATOM    563  CB  PRO A  33     -27.574  19.748 -15.216  1.00  0.380          C  
ATOM    564  CG  PRO A  33     -28.446  19.892 -16.406  1.00  0.380          C  
ATOM    565  CD  PRO A  33     -27.560  20.458 -17.478  1.00  0.380          C  
ATOM    566  HA  PRO A  33     -27.012  21.813 -14.755  1.00  0.300          H  
ATOM    567 1HB  PRO A  33     -27.031  18.801 -15.197  1.00  0.450          H  
ATOM    568 2HB  PRO A  33     -28.149  19.800 -14.299  1.00  0.450          H  
ATOM    569 1HG  PRO A  33     -28.875  18.916 -16.674  1.00  0.450          H  
ATOM    570 2HG  PRO A  33     -29.308  20.547 -16.164  1.00  0.450          H  
ATOM    571 1HD  PRO A  33     -27.074  19.673 -18.076  1.00  0.450          H  
ATOM    572 2HD  PRO A  33     -28.215  21.127 -18.052  1.00  0.450          H  
ATOM    573  N   ASN A  34     -24.905  21.081 -13.616  1.00  0.400          N  
ATOM    574  CA  ASN A  34     -23.640  20.894 -12.922  1.00  0.400          C  
ATOM    575  C   ASN A  34     -23.438  19.462 -12.428  1.00  0.360          C  
ATOM    576  O   ASN A  34     -24.235  18.958 -11.638  1.00  0.350          O  
ATOM    577  CB  ASN A  34     -23.577  21.907 -11.796  1.00  0.560          C  
ATOM    578  CG  ASN A  34     -22.319  21.900 -11.015  1.00  0.560          C  
ATOM    579  OD1 ASN A  34     -21.427  21.071 -11.232  1.00  0.560          O  
ATOM    580  ND2 ASN A  34     -22.236  22.810 -10.074  1.00  0.560          N  
ATOM    581  H   ASN A  34     -25.579  21.696 -13.185  1.00  0.480          H  
ATOM    582  HA  ASN A  34     -22.836  21.108 -13.627  1.00  0.480          H  
ATOM    583 1HB  ASN A  34     -23.667  22.896 -12.243  1.00  0.670          H  
ATOM    584 2HB  ASN A  34     -24.421  21.796 -11.154  1.00  0.670          H  
ATOM    585 1HD2 ASN A  34     -21.416  22.864  -9.487  1.00  0.670          H  
ATOM    586 2HD2 ASN A  34     -22.989  23.456  -9.931  1.00  0.670          H  
ATOM    587  N   GLN A  35     -22.411  18.794 -12.965  1.00  0.350          N  
ATOM    588  CA  GLN A  35     -22.127  17.401 -12.625  1.00  0.310          C  
ATOM    589  C   GLN A  35     -21.001  17.259 -11.595  1.00  0.320          C  
ATOM    590  O   GLN A  35     -20.521  16.148 -11.326  1.00  0.360          O  
ATOM    591  CB  GLN A  35     -21.761  16.603 -13.878  1.00  0.450          C  
ATOM    592  CG  GLN A  35     -22.827  16.612 -14.952  1.00  0.450          C  
ATOM    593  CD  GLN A  35     -24.170  16.081 -14.503  1.00  0.450          C  
ATOM    594  OE1 GLN A  35     -24.312  14.970 -13.984  1.00  0.450          O  
ATOM    595  NE2 GLN A  35     -25.168  16.909 -14.711  1.00  0.450          N  
ATOM    596  H   GLN A  35     -21.808  19.280 -13.617  1.00  0.420          H  
ATOM    597  HA  GLN A  35     -23.021  16.982 -12.194  1.00  0.370          H  
ATOM    598 1HB  GLN A  35     -20.848  17.010 -14.312  1.00  0.540          H  
ATOM    599 2HB  GLN A  35     -21.562  15.568 -13.605  1.00  0.540          H  
ATOM    600 1HG  GLN A  35     -22.973  17.638 -15.292  1.00  0.540          H  
ATOM    601 2HG  GLN A  35     -22.487  15.995 -15.781  1.00  0.540          H  
ATOM    602 1HE2 GLN A  35     -26.135  16.658 -14.448  1.00  0.540          H  
ATOM    603 2HE2 GLN A  35     -24.963  17.826 -15.132  1.00  0.540          H  
ATOM    604  N   ALA A  36     -20.516  18.397 -11.089  1.00  0.300          N  
ATOM    605  CA  ALA A  36     -19.429  18.427 -10.114  1.00  0.290          C  
ATOM    606  C   ALA A  36     -19.858  17.743  -8.857  1.00  0.320          C  
ATOM    607  O   ALA A  36     -21.027  17.784  -8.510  1.00  0.340          O  
ATOM    608  CB  ALA A  36     -19.020  19.839  -9.783  1.00  0.410          C  
ATOM    609  H   ALA A  36     -20.950  19.281 -11.352  1.00  0.360          H  
ATOM    610  HA  ALA A  36     -18.579  17.888 -10.531  1.00  0.350          H  
ATOM    611 1HB  ALA A  36     -18.201  19.822  -9.061  1.00  0.490          H  
ATOM    612 2HB  ALA A  36     -18.696  20.334 -10.695  1.00  0.490          H  
ATOM    613 3HB  ALA A  36     -19.859  20.379  -9.356  1.00  0.490          H  
ATOM    614  N   GLN A  37     -18.933  17.103  -8.162  1.00  0.310          N  
ATOM    615  CA  GLN A  37     -19.287  16.451  -6.909  1.00  0.310          C  
ATOM    616  C   GLN A  37     -18.280  16.774  -5.801  1.00  0.210          C  
ATOM    617  O   GLN A  37     -17.089  16.461  -5.906  1.00  0.200          O  
ATOM    618  CB  GLN A  37     -19.416  14.942  -7.176  1.00  0.430          C  
ATOM    619  CG  GLN A  37     -20.601  14.589  -8.108  1.00  0.430          C  
ATOM    620  CD  GLN A  37     -20.605  13.204  -8.636  1.00  0.430          C  
ATOM    621  OE1 GLN A  37     -20.619  12.177  -7.939  1.00  0.430          O  
ATOM    622  NE2 GLN A  37     -20.575  13.173  -9.975  1.00  0.430          N  
ATOM    623  H   GLN A  37     -17.979  17.078  -8.497  1.00  0.370          H  
ATOM    624  HA  GLN A  37     -20.263  16.821  -6.588  1.00  0.370          H  
ATOM    625 1HB  GLN A  37     -18.527  14.583  -7.666  1.00  0.520          H  
ATOM    626 2HB  GLN A  37     -19.528  14.401  -6.234  1.00  0.520          H  
ATOM    627 1HG  GLN A  37     -21.533  14.753  -7.568  1.00  0.520          H  
ATOM    628 2HG  GLN A  37     -20.588  15.217  -8.970  1.00  0.520          H  
ATOM    629 1HE2 GLN A  37     -20.563  12.302 -10.465  1.00  0.520          H  
ATOM    630 2HE2 GLN A  37     -20.561  14.073 -10.504  1.00  0.520          H  
ATOM    631  N   LEU A  38     -18.785  17.404  -4.745  1.00  0.180          N  
ATOM    632  CA  LEU A  38     -18.012  17.791  -3.566  1.00  0.140          C  
ATOM    633  C   LEU A  38     -18.027  16.617  -2.647  1.00  0.090          C  
ATOM    634  O   LEU A  38     -19.099  16.095  -2.365  1.00  0.150          O  
ATOM    635  CB  LEU A  38     -18.702  18.957  -2.809  1.00  0.210          C  
ATOM    636  CG  LEU A  38     -18.087  19.465  -1.462  1.00  0.210          C  
ATOM    637  CD1 LEU A  38     -16.787  20.139  -1.679  1.00  0.210          C  
ATOM    638  CD2 LEU A  38     -19.045  20.431  -0.821  1.00  0.210          C  
ATOM    639  H   LEU A  38     -19.773  17.606  -4.754  1.00  0.220          H  
ATOM    640  HA  LEU A  38     -16.985  18.026  -3.847  1.00  0.170          H  
ATOM    641 1HB  LEU A  38     -18.723  19.813  -3.464  1.00  0.250          H  
ATOM    642 2HB  LEU A  38     -19.729  18.655  -2.594  1.00  0.250          H  
ATOM    643  HG  LEU A  38     -17.921  18.609  -0.807  1.00  0.250          H  
ATOM    644 1HD1 LEU A  38     -16.380  20.465  -0.722  1.00  0.250          H  
ATOM    645 2HD1 LEU A  38     -16.088  19.488  -2.166  1.00  0.250          H  
ATOM    646 3HD1 LEU A  38     -16.962  21.001  -2.292  1.00  0.250          H  
ATOM    647 1HD2 LEU A  38     -18.647  20.786   0.121  1.00  0.250          H  
ATOM    648 2HD2 LEU A  38     -19.181  21.273  -1.488  1.00  0.250          H  
ATOM    649 3HD2 LEU A  38     -20.002  19.939  -0.647  1.00  0.250          H  
ATOM    650  N   ARG A  39     -16.889  16.187  -2.152  1.00  0.040          N  
ATOM    651  CA  ARG A  39     -16.983  15.115  -1.196  1.00  0.090          C  
ATOM    652  C   ARG A  39     -17.027  15.723   0.194  1.00  0.040          C  
ATOM    653  O   ARG A  39     -16.286  16.651   0.497  1.00  0.070          O  
ATOM    654  CB  ARG A  39     -15.815  14.165  -1.338  1.00  0.110          C  
ATOM    655  CG  ARG A  39     -16.006  13.062  -2.386  1.00  0.110          C  
ATOM    656  CD  ARG A  39     -16.047  13.572  -3.807  1.00  0.110          C  
ATOM    657  NE  ARG A  39     -16.005  12.453  -4.745  1.00  0.110          N  
ATOM    658  CZ  ARG A  39     -16.067  12.523  -6.098  1.00  0.110          C  
ATOM    659  NH1 ARG A  39     -16.186  13.674  -6.742  1.00  0.110          N  
ATOM    660  NH2 ARG A  39     -16.004  11.396  -6.796  1.00  0.110          N  
ATOM    661  H   ARG A  39     -15.980  16.570  -2.441  1.00  0.050          H  
ATOM    662  HA  ARG A  39     -17.904  14.550  -1.359  1.00  0.110          H  
ATOM    663 1HB  ARG A  39     -14.919  14.727  -1.600  1.00  0.130          H  
ATOM    664 2HB  ARG A  39     -15.633  13.682  -0.381  1.00  0.130          H  
ATOM    665 1HG  ARG A  39     -15.190  12.348  -2.306  1.00  0.130          H  
ATOM    666 2HG  ARG A  39     -16.952  12.555  -2.193  1.00  0.130          H  
ATOM    667 1HD  ARG A  39     -16.977  14.117  -3.979  1.00  0.130          H  
ATOM    668 2HD  ARG A  39     -15.195  14.229  -3.998  1.00  0.130          H  
ATOM    669  HE  ARG A  39     -15.912  11.531  -4.340  1.00  0.130          H  
ATOM    670 1HH1 ARG A  39     -16.264  14.581  -6.245  1.00  0.130          H  
ATOM    671 2HH1 ARG A  39     -16.230  13.678  -7.748  1.00  0.130          H  
ATOM    672 1HH2 ARG A  39     -15.912  10.509  -6.319  1.00  0.130          H  
ATOM    673 2HH2 ARG A  39     -16.048  11.419  -7.804  1.00  0.130          H  
ATOM    674  N   ILE A  40     -17.865  15.184   1.043  1.00  0.090          N  
ATOM    675  CA  ILE A  40     -17.924  15.615   2.422  1.00  0.090          C  
ATOM    676  C   ILE A  40     -17.138  14.576   3.192  1.00  0.090          C  
ATOM    677  O   ILE A  40     -17.364  13.375   3.065  1.00  0.090          O  
ATOM    678  CB  ILE A  40     -19.372  15.839   2.876  1.00  0.130          C  
ATOM    679  CG1 ILE A  40     -19.984  17.108   2.135  1.00  0.130          C  
ATOM    680  CG2 ILE A  40     -19.454  16.013   4.379  1.00  0.130          C  
ATOM    681  CD1 ILE A  40     -20.469  16.895   0.696  1.00  0.130          C  
ATOM    682  H   ILE A  40     -18.500  14.449   0.725  1.00  0.110          H  
ATOM    683  HA  ILE A  40     -17.410  16.566   2.527  1.00  0.110          H  
ATOM    684  HB  ILE A  40     -19.952  14.987   2.581  1.00  0.150          H  
ATOM    685 1HG1 ILE A  40     -20.826  17.450   2.721  1.00  0.150          H  
ATOM    686 2HG1 ILE A  40     -19.235  17.901   2.115  1.00  0.150          H  
ATOM    687 1HG2 ILE A  40     -20.491  16.152   4.674  1.00  0.150          H  
ATOM    688 2HG2 ILE A  40     -19.062  15.125   4.875  1.00  0.150          H  
ATOM    689 3HG2 ILE A  40     -18.867  16.886   4.675  1.00  0.150          H  
ATOM    690 1HD1 ILE A  40     -20.888  17.822   0.318  1.00  0.150          H  
ATOM    691 2HD1 ILE A  40     -19.683  16.604   0.044  1.00  0.150          H  
ATOM    692 3HD1 ILE A  40     -21.210  16.130   0.678  1.00  0.150          H  
ATOM    693  N   LEU A  41     -16.149  15.061   3.918  1.00  0.100          N  
ATOM    694  CA  LEU A  41     -15.138  14.222   4.549  1.00  0.130          C  
ATOM    695  C   LEU A  41     -15.305  13.996   6.026  1.00  0.130          C  
ATOM    696  O   LEU A  41     -15.885  14.815   6.744  1.00  0.150          O  
ATOM    697  CB  LEU A  41     -13.774  14.859   4.315  1.00  0.170          C  
ATOM    698  CG  LEU A  41     -13.091  14.634   2.978  1.00  0.170          C  
ATOM    699  CD1 LEU A  41     -13.904  15.108   1.831  1.00  0.170          C  
ATOM    700  CD2 LEU A  41     -11.839  15.396   3.003  1.00  0.170          C  
ATOM    701  H   LEU A  41     -16.090  16.075   4.006  1.00  0.120          H  
ATOM    702  HA  LEU A  41     -15.156  13.246   4.063  1.00  0.160          H  
ATOM    703 1HB  LEU A  41     -13.881  15.904   4.402  1.00  0.200          H  
ATOM    704 2HB  LEU A  41     -13.094  14.506   5.097  1.00  0.200          H  
ATOM    705  HG  LEU A  41     -12.900  13.592   2.853  1.00  0.200          H  
ATOM    706 1HD1 LEU A  41     -13.355  14.960   0.917  1.00  0.200          H  
ATOM    707 2HD1 LEU A  41     -14.816  14.560   1.768  1.00  0.200          H  
ATOM    708 3HD1 LEU A  41     -14.111  16.146   1.962  1.00  0.200          H  
ATOM    709 1HD2 LEU A  41     -11.296  15.250   2.071  1.00  0.200          H  
ATOM    710 2HD2 LEU A  41     -12.064  16.455   3.134  1.00  0.200          H  
ATOM    711 3HD2 LEU A  41     -11.249  15.037   3.831  1.00  0.200          H  
ATOM    712  N   LYS A  42     -14.754  12.886   6.486  1.00  0.120          N  
ATOM    713  CA  LYS A  42     -14.775  12.559   7.908  1.00  0.120          C  
ATOM    714  C   LYS A  42     -13.430  12.824   8.574  1.00  0.090          C  
ATOM    715  O   LYS A  42     -12.380  12.842   7.937  1.00  0.070          O  
ATOM    716  CB  LYS A  42     -15.207  11.112   8.128  1.00  0.170          C  
ATOM    717  CG  LYS A  42     -16.637  10.820   7.714  1.00  0.170          C  
ATOM    718  CD  LYS A  42     -17.007   9.365   8.000  1.00  0.170          C  
ATOM    719  CE  LYS A  42     -18.458   9.062   7.607  1.00  0.170          C  
ATOM    720  NZ  LYS A  42     -18.825   7.625   7.856  1.00  0.170          N  
ATOM    721  H   LYS A  42     -14.282  12.265   5.807  1.00  0.140          H  
ATOM    722  HA  LYS A  42     -15.508  13.203   8.397  1.00  0.140          H  
ATOM    723 1HB  LYS A  42     -14.565  10.455   7.559  1.00  0.200          H  
ATOM    724 2HB  LYS A  42     -15.093  10.848   9.178  1.00  0.200          H  
ATOM    725 1HG  LYS A  42     -17.315  11.482   8.255  1.00  0.200          H  
ATOM    726 2HG  LYS A  42     -16.745  11.014   6.645  1.00  0.200          H  
ATOM    727 1HD  LYS A  42     -16.346   8.700   7.431  1.00  0.200          H  
ATOM    728 2HD  LYS A  42     -16.878   9.155   9.060  1.00  0.200          H  
ATOM    729 1HE  LYS A  42     -19.122   9.700   8.187  1.00  0.200          H  
ATOM    730 2HE  LYS A  42     -18.593   9.280   6.548  1.00  0.200          H  
ATOM    731 1HZ  LYS A  42     -19.780   7.464   7.584  1.00  0.200          H  
ATOM    732 2HZ  LYS A  42     -18.208   7.004   7.297  1.00  0.200          H  
ATOM    733 3HZ  LYS A  42     -18.714   7.404   8.830  1.00  0.200          H  
ATOM    734  N   GLU A  43     -13.451  12.992   9.887  1.00  0.110          N  
ATOM    735  CA  GLU A  43     -12.235  13.258  10.651  1.00  0.060          C  
ATOM    736  C   GLU A  43     -11.143  12.217  10.453  1.00  0.040          C  
ATOM    737  O   GLU A  43      -9.963  12.539  10.303  1.00  0.030          O  
ATOM    738  CB  GLU A  43     -12.563  13.316  12.145  1.00  0.100          C  
ATOM    739  CG  GLU A  43     -11.370  13.634  13.048  1.00  0.100          C  
ATOM    740  CD  GLU A  43     -11.737  13.695  14.495  1.00  0.100          C  
ATOM    741  OE1 GLU A  43     -12.864  13.408  14.814  1.00  0.100          O  
ATOM    742  OE2 GLU A  43     -10.893  14.038  15.286  1.00  0.100          O  
ATOM    743  H   GLU A  43     -14.337  12.963  10.371  1.00  0.130          H  
ATOM    744  HA  GLU A  43     -11.846  14.228  10.335  1.00  0.070          H  
ATOM    745 1HB  GLU A  43     -13.325  14.080  12.319  1.00  0.120          H  
ATOM    746 2HB  GLU A  43     -12.977  12.359  12.463  1.00  0.120          H  
ATOM    747 1HG  GLU A  43     -10.603  12.869  12.923  1.00  0.120          H  
ATOM    748 2HG  GLU A  43     -10.945  14.589  12.743  1.00  0.120          H  
ATOM    749  N   THR A  44     -11.539  10.957  10.395  1.00  0.030          N  
ATOM    750  CA  THR A  44     -10.598   9.857  10.333  1.00  0.030          C  
ATOM    751  C   THR A  44     -10.054   9.599   8.940  1.00  0.010          C  
ATOM    752  O   THR A  44      -9.235   8.700   8.751  1.00  0.040          O  
ATOM    753  CB  THR A  44     -11.250   8.580  10.889  1.00  0.040          C  
ATOM    754  OG1 THR A  44     -12.407   8.254  10.106  1.00  0.040          O  
ATOM    755  CG2 THR A  44     -11.673   8.820  12.336  1.00  0.040          C  
ATOM    756  H   THR A  44     -12.524  10.741  10.457  1.00  0.040          H  
ATOM    757  HA  THR A  44      -9.752  10.107  10.973  1.00  0.040          H  
ATOM    758  HB  THR A  44     -10.541   7.754  10.847  1.00  0.050          H  
ATOM    759  HG1 THR A  44     -12.120   7.887   9.260  1.00  0.050          H  
ATOM    760 1HG2 THR A  44     -12.137   7.917  12.731  1.00  0.050          H  
ATOM    761 2HG2 THR A  44     -10.796   9.070  12.932  1.00  0.050          H  
ATOM    762 3HG2 THR A  44     -12.385   9.640  12.387  1.00  0.050          H  
ATOM    763  N   GLU A  45     -10.522  10.357   7.950  1.00  0.010          N  
ATOM    764  CA  GLU A  45     -10.040  10.194   6.591  1.00  0.030          C  
ATOM    765  C   GLU A  45      -8.811  11.066   6.332  1.00  0.030          C  
ATOM    766  O   GLU A  45      -8.122  10.883   5.321  1.00  0.080          O  
ATOM    767  CB  GLU A  45     -11.123  10.540   5.571  1.00  0.030          C  
ATOM    768  CG  GLU A  45     -12.323   9.622   5.517  1.00  0.030          C  
ATOM    769  CD  GLU A  45     -13.328  10.138   4.526  1.00  0.030          C  
ATOM    770  OE1 GLU A  45     -13.333  11.325   4.342  1.00  0.030          O  
ATOM    771  OE2 GLU A  45     -14.020   9.373   3.893  1.00  0.030          O  
ATOM    772  H   GLU A  45     -11.187  11.112   8.145  1.00  0.010          H  
ATOM    773  HA  GLU A  45      -9.755   9.151   6.445  1.00  0.040          H  
ATOM    774 1HB  GLU A  45     -11.465  11.563   5.739  1.00  0.040          H  
ATOM    775 2HB  GLU A  45     -10.691  10.494   4.591  1.00  0.040          H  
ATOM    776 1HG  GLU A  45     -11.987   8.632   5.211  1.00  0.040          H  
ATOM    777 2HG  GLU A  45     -12.761   9.541   6.504  1.00  0.040          H  
ATOM    778  N   LEU A  46      -8.530  12.046   7.210  1.00  0.020          N  
ATOM    779  CA  LEU A  46      -7.421  12.959   6.932  1.00  0.050          C  
ATOM    780  C   LEU A  46      -6.248  12.885   7.883  1.00  0.050          C  
ATOM    781  O   LEU A  46      -6.351  13.207   9.071  1.00  0.030          O  
ATOM    782  CB  LEU A  46      -7.928  14.407   6.948  1.00  0.060          C  
ATOM    783  CG  LEU A  46      -8.972  14.797   5.897  1.00  0.060          C  
ATOM    784  CD1 LEU A  46      -9.474  16.217   6.217  1.00  0.060          C  
ATOM    785  CD2 LEU A  46      -8.322  14.729   4.483  1.00  0.060          C  
ATOM    786  H   LEU A  46      -9.074  12.171   8.073  1.00  0.020          H  
ATOM    787  HA  LEU A  46      -7.020  12.720   5.953  1.00  0.060          H  
ATOM    788 1HB  LEU A  46      -8.375  14.591   7.926  1.00  0.070          H  
ATOM    789 2HB  LEU A  46      -7.079  15.062   6.844  1.00  0.070          H  
ATOM    790  HG  LEU A  46      -9.825  14.112   5.946  1.00  0.070          H  
ATOM    791 1HD1 LEU A  46     -10.223  16.514   5.505  1.00  0.070          H  
ATOM    792 2HD1 LEU A  46      -9.915  16.227   7.215  1.00  0.070          H  
ATOM    793 3HD1 LEU A  46      -8.644  16.920   6.186  1.00  0.070          H  
ATOM    794 1HD2 LEU A  46      -9.026  15.000   3.723  1.00  0.070          H  
ATOM    795 2HD2 LEU A  46      -7.484  15.405   4.435  1.00  0.070          H  
ATOM    796 3HD2 LEU A  46      -7.982  13.734   4.288  1.00  0.070          H  
ATOM    797  N   LYS A  47      -5.097  12.526   7.328  1.00  0.060          N  
ATOM    798  CA  LYS A  47      -3.872  12.450   8.096  1.00  0.060          C  
ATOM    799  C   LYS A  47      -3.035  13.690   7.844  1.00  0.050          C  
ATOM    800  O   LYS A  47      -2.419  13.829   6.782  1.00  0.110          O  
ATOM    801  CB  LYS A  47      -3.063  11.205   7.719  1.00  0.080          C  
ATOM    802  CG  LYS A  47      -1.783  11.001   8.547  1.00  0.080          C  
ATOM    803  CD  LYS A  47      -1.034   9.738   8.121  1.00  0.080          C  
ATOM    804  CE  LYS A  47       0.224   9.523   8.964  1.00  0.080          C  
ATOM    805  NZ  LYS A  47       0.965   8.286   8.566  1.00  0.080          N  
ATOM    806  H   LYS A  47      -5.082  12.272   6.334  1.00  0.070          H  
ATOM    807  HA  LYS A  47      -4.118  12.412   9.157  1.00  0.070          H  
ATOM    808 1HB  LYS A  47      -3.688  10.321   7.840  1.00  0.100          H  
ATOM    809 2HB  LYS A  47      -2.784  11.262   6.668  1.00  0.100          H  
ATOM    810 1HG  LYS A  47      -1.124  11.863   8.415  1.00  0.100          H  
ATOM    811 2HG  LYS A  47      -2.041  10.928   9.604  1.00  0.100          H  
ATOM    812 1HD  LYS A  47      -1.689   8.872   8.227  1.00  0.100          H  
ATOM    813 2HD  LYS A  47      -0.747   9.829   7.070  1.00  0.100          H  
ATOM    814 1HE  LYS A  47       0.883  10.382   8.847  1.00  0.100          H  
ATOM    815 2HE  LYS A  47      -0.062   9.438  10.012  1.00  0.100          H  
ATOM    816 1HZ  LYS A  47       1.785   8.179   9.149  1.00  0.100          H  
ATOM    817 2HZ  LYS A  47       0.367   7.479   8.683  1.00  0.100          H  
ATOM    818 3HZ  LYS A  47       1.250   8.355   7.601  1.00  0.100          H  
ATOM    819  N   ARG A  48      -3.029  14.608   8.800  1.00  0.090          N  
ATOM    820  CA  ARG A  48      -2.255  15.832   8.647  1.00  0.120          C  
ATOM    821  C   ARG A  48      -0.865  15.528   9.173  1.00  0.210          C  
ATOM    822  O   ARG A  48      -0.737  14.975  10.266  1.00  0.280          O  
ATOM    823  CB  ARG A  48      -2.888  16.991   9.396  1.00  0.160          C  
ATOM    824  CG  ARG A  48      -4.248  17.445   8.845  1.00  0.160          C  
ATOM    825  CD  ARG A  48      -4.812  18.572   9.624  1.00  0.160          C  
ATOM    826  NE  ARG A  48      -5.165  18.192  10.984  1.00  0.160          N  
ATOM    827  CZ  ARG A  48      -5.256  19.049  12.026  1.00  0.160          C  
ATOM    828  NH1 ARG A  48      -4.999  20.323  11.856  1.00  0.160          N  
ATOM    829  NH2 ARG A  48      -5.598  18.600  13.222  1.00  0.160          N  
ATOM    830  H   ARG A  48      -3.563  14.441   9.644  1.00  0.110          H  
ATOM    831  HA  ARG A  48      -2.185  16.094   7.591  1.00  0.140          H  
ATOM    832 1HB  ARG A  48      -3.025  16.712  10.438  1.00  0.190          H  
ATOM    833 2HB  ARG A  48      -2.217  17.838   9.377  1.00  0.190          H  
ATOM    834 1HG  ARG A  48      -4.115  17.789   7.828  1.00  0.190          H  
ATOM    835 2HG  ARG A  48      -4.957  16.614   8.857  1.00  0.190          H  
ATOM    836 1HD  ARG A  48      -4.079  19.350   9.669  1.00  0.190          H  
ATOM    837 2HD  ARG A  48      -5.711  18.944   9.126  1.00  0.190          H  
ATOM    838  HE  ARG A  48      -5.377  17.216  11.158  1.00  0.190          H  
ATOM    839 1HH1 ARG A  48      -4.742  20.660  10.942  1.00  0.190          H  
ATOM    840 2HH1 ARG A  48      -5.051  20.964  12.636  1.00  0.190          H  
ATOM    841 1HH2 ARG A  48      -5.793  17.617  13.357  1.00  0.190          H  
ATOM    842 2HH2 ARG A  48      -5.664  19.235  14.004  1.00  0.190          H  
ATOM    843  N   VAL A  49       0.171  15.862   8.412  1.00  0.230          N  
ATOM    844  CA  VAL A  49       1.523  15.548   8.831  1.00  0.340          C  
ATOM    845  C   VAL A  49       2.338  16.787   9.199  1.00  0.450          C  
ATOM    846  O   VAL A  49       2.979  16.827  10.250  1.00  1.460          O  
ATOM    847  CB  VAL A  49       2.224  14.754   7.706  1.00  0.430          C  
ATOM    848  CG1 VAL A  49       3.683  14.445   8.090  1.00  0.430          C  
ATOM    849  CG2 VAL A  49       1.409  13.462   7.430  1.00  0.430          C  
ATOM    850  H   VAL A  49       0.046  16.319   7.507  1.00  0.280          H  
ATOM    851  HA  VAL A  49       1.467  14.907   9.709  1.00  0.410          H  
ATOM    852  HB  VAL A  49       2.249  15.362   6.801  1.00  0.520          H  
ATOM    853 1HG1 VAL A  49       4.159  13.895   7.281  1.00  0.520          H  
ATOM    854 2HG1 VAL A  49       4.236  15.366   8.264  1.00  0.520          H  
ATOM    855 3HG1 VAL A  49       3.699  13.842   8.998  1.00  0.520          H  
ATOM    856 1HG2 VAL A  49       1.876  12.897   6.627  1.00  0.520          H  
ATOM    857 2HG2 VAL A  49       1.378  12.859   8.333  1.00  0.520          H  
ATOM    858 3HG2 VAL A  49       0.391  13.722   7.137  1.00  0.520          H  
ATOM    859  N   LYS A  50       2.366  17.772   8.306  1.00  0.580          N  
ATOM    860  CA  LYS A  50       3.208  18.953   8.518  1.00  0.450          C  
ATOM    861  C   LYS A  50       2.537  20.239   8.043  1.00  0.420          C  
ATOM    862  O   LYS A  50       1.693  20.202   7.159  1.00  0.640          O  
ATOM    863  CB  LYS A  50       4.547  18.726   7.800  1.00  0.680          C  
ATOM    864  CG  LYS A  50       5.597  19.812   7.964  1.00  0.680          C  
ATOM    865  CD  LYS A  50       6.903  19.401   7.310  1.00  0.680          C  
ATOM    866  CE  LYS A  50       7.969  20.479   7.479  1.00  0.680          C  
ATOM    867  NZ  LYS A  50       9.264  20.094   6.846  1.00  0.680          N  
ATOM    868  H   LYS A  50       1.802  17.678   7.456  1.00  0.700          H  
ATOM    869  HA  LYS A  50       3.394  19.054   9.588  1.00  0.540          H  
ATOM    870 1HB  LYS A  50       4.986  17.792   8.154  1.00  0.820          H  
ATOM    871 2HB  LYS A  50       4.358  18.607   6.733  1.00  0.820          H  
ATOM    872 1HG  LYS A  50       5.265  20.734   7.484  1.00  0.820          H  
ATOM    873 2HG  LYS A  50       5.766  20.007   9.021  1.00  0.820          H  
ATOM    874 1HD  LYS A  50       7.257  18.467   7.752  1.00  0.820          H  
ATOM    875 2HD  LYS A  50       6.729  19.238   6.247  1.00  0.820          H  
ATOM    876 1HE  LYS A  50       7.614  21.404   7.024  1.00  0.820          H  
ATOM    877 2HE  LYS A  50       8.136  20.652   8.542  1.00  0.820          H  
ATOM    878 1HZ  LYS A  50       9.940  20.834   6.981  1.00  0.820          H  
ATOM    879 2HZ  LYS A  50       9.610  19.244   7.270  1.00  0.820          H  
ATOM    880 3HZ  LYS A  50       9.126  19.945   5.858  1.00  0.820          H  
ATOM    881  N   VAL A  51       2.891  21.388   8.608  1.00  0.190          N  
ATOM    882  CA  VAL A  51       2.308  22.618   8.071  1.00  0.170          C  
ATOM    883  C   VAL A  51       2.991  22.987   6.757  1.00  0.130          C  
ATOM    884  O   VAL A  51       4.206  23.155   6.704  1.00  0.120          O  
ATOM    885  CB  VAL A  51       2.431  23.773   9.093  1.00  0.250          C  
ATOM    886  CG1 VAL A  51       1.937  25.083   8.496  1.00  0.250          C  
ATOM    887  CG2 VAL A  51       1.587  23.438  10.290  1.00  0.250          C  
ATOM    888  H   VAL A  51       3.568  21.412   9.359  1.00  0.230          H  
ATOM    889  HA  VAL A  51       1.250  22.452   7.880  1.00  0.200          H  
ATOM    890  HB  VAL A  51       3.470  23.894   9.384  1.00  0.300          H  
ATOM    891 1HG1 VAL A  51       2.018  25.878   9.232  1.00  0.300          H  
ATOM    892 2HG1 VAL A  51       2.542  25.344   7.631  1.00  0.300          H  
ATOM    893 3HG1 VAL A  51       0.893  24.981   8.188  1.00  0.300          H  
ATOM    894 1HG2 VAL A  51       1.658  24.235  11.026  1.00  0.300          H  
ATOM    895 2HG2 VAL A  51       0.560  23.334   9.963  1.00  0.300          H  
ATOM    896 3HG2 VAL A  51       1.930  22.508  10.731  1.00  0.300          H  
ATOM    897  N   LEU A  52       2.178  23.136   5.712  1.00  0.130          N  
ATOM    898  CA  LEU A  52       2.617  23.453   4.358  1.00  0.140          C  
ATOM    899  C   LEU A  52       2.787  24.966   4.269  1.00  0.120          C  
ATOM    900  O   LEU A  52       3.731  25.471   3.659  1.00  0.160          O  
ATOM    901  CB  LEU A  52       1.558  22.960   3.345  1.00  0.190          C  
ATOM    902  CG  LEU A  52       1.849  23.047   1.821  1.00  0.190          C  
ATOM    903  CD1 LEU A  52       3.082  22.199   1.455  1.00  0.190          C  
ATOM    904  CD2 LEU A  52       0.612  22.538   1.074  1.00  0.190          C  
ATOM    905  H   LEU A  52       1.181  23.034   5.868  1.00  0.160          H  
ATOM    906  HA  LEU A  52       3.574  22.971   4.181  1.00  0.170          H  
ATOM    907 1HB  LEU A  52       1.320  21.934   3.576  1.00  0.230          H  
ATOM    908 2HB  LEU A  52       0.661  23.543   3.519  1.00  0.230          H  
ATOM    909  HG  LEU A  52       2.055  24.083   1.541  1.00  0.230          H  
ATOM    910 1HD1 LEU A  52       3.260  22.268   0.382  1.00  0.230          H  
ATOM    911 2HD1 LEU A  52       3.960  22.564   1.983  1.00  0.230          H  
ATOM    912 3HD1 LEU A  52       2.902  21.164   1.722  1.00  0.230          H  
ATOM    913 1HD2 LEU A  52       0.784  22.591  -0.002  1.00  0.230          H  
ATOM    914 2HD2 LEU A  52       0.409  21.507   1.362  1.00  0.230          H  
ATOM    915 3HD2 LEU A  52      -0.235  23.155   1.329  1.00  0.230          H  
ATOM    916  N   GLY A  53       1.854  25.672   4.905  1.00  0.100          N  
ATOM    917  CA  GLY A  53       1.826  27.132   4.943  1.00  0.120          C  
ATOM    918  C   GLY A  53       0.637  27.616   5.765  1.00  0.100          C  
ATOM    919  O   GLY A  53      -0.145  26.799   6.252  1.00  0.090          O  
ATOM    920  H   GLY A  53       1.104  25.134   5.349  1.00  0.120          H  
ATOM    921 1HA  GLY A  53       2.753  27.507   5.377  1.00  0.140          H  
ATOM    922 2HA  GLY A  53       1.757  27.522   3.929  1.00  0.140          H  
ATOM    923  N   SER A  54       0.510  28.932   5.946  1.00  0.120          N  
ATOM    924  CA  SER A  54      -0.590  29.481   6.746  1.00  0.120          C  
ATOM    925  C   SER A  54      -0.850  30.955   6.451  1.00  0.120          C  
ATOM    926  O   SER A  54      -0.010  31.642   5.857  1.00  0.120          O  
ATOM    927  CB  SER A  54      -0.281  29.317   8.225  1.00  0.170          C  
ATOM    928  OG  SER A  54       0.796  30.128   8.610  1.00  0.170          O  
ATOM    929  H   SER A  54       1.179  29.571   5.536  1.00  0.140          H  
ATOM    930  HA  SER A  54      -1.502  28.929   6.510  1.00  0.140          H  
ATOM    931 1HB  SER A  54      -1.164  29.566   8.813  1.00  0.200          H  
ATOM    932 2HB  SER A  54      -0.039  28.279   8.429  1.00  0.200          H  
ATOM    933  HG  SER A  54       0.933  29.954   9.544  1.00  0.200          H  
ATOM    934  N   GLY A  55      -2.001  31.454   6.913  1.00  0.120          N  
ATOM    935  CA  GLY A  55      -2.336  32.869   6.775  1.00  0.110          C  
ATOM    936  C   GLY A  55      -3.611  33.278   7.524  1.00  0.110          C  
ATOM    937  O   GLY A  55      -4.138  32.548   8.366  1.00  0.110          O  
ATOM    938  H   GLY A  55      -2.675  30.811   7.334  1.00  0.140          H  
ATOM    939 1HA  GLY A  55      -1.499  33.466   7.135  1.00  0.130          H  
ATOM    940 2HA  GLY A  55      -2.453  33.099   5.719  1.00  0.130          H  
ATOM    941  N   ALA A  56      -4.120  34.468   7.194  1.00  0.120          N  
ATOM    942  CA  ALA A  56      -5.282  35.067   7.864  1.00  0.120          C  
ATOM    943  C   ALA A  56      -6.546  34.226   7.805  1.00  0.140          C  
ATOM    944  O   ALA A  56      -7.415  34.332   8.680  1.00  0.150          O  
ATOM    945  CB  ALA A  56      -5.611  36.405   7.243  1.00  0.170          C  
ATOM    946  H   ALA A  56      -3.652  35.006   6.478  1.00  0.140          H  
ATOM    947  HA  ALA A  56      -5.018  35.208   8.913  1.00  0.140          H  
ATOM    948 1HB  ALA A  56      -6.439  36.824   7.794  1.00  0.200          H  
ATOM    949 2HB  ALA A  56      -4.754  37.072   7.305  1.00  0.200          H  
ATOM    950 3HB  ALA A  56      -5.895  36.273   6.197  1.00  0.200          H  
ATOM    951  N   PHE A  57      -6.676  33.429   6.757  1.00  0.140          N  
ATOM    952  CA  PHE A  57      -7.877  32.658   6.568  1.00  0.150          C  
ATOM    953  C   PHE A  57      -7.750  31.178   6.937  1.00  0.200          C  
ATOM    954  O   PHE A  57      -8.652  30.398   6.630  1.00  0.340          O  
ATOM    955  CB  PHE A  57      -8.304  32.801   5.113  1.00  0.210          C  
ATOM    956  CG  PHE A  57      -8.535  34.253   4.712  1.00  0.210          C  
ATOM    957  CD1 PHE A  57      -9.387  35.078   5.425  1.00  0.210          C  
ATOM    958  CD2 PHE A  57      -7.892  34.784   3.610  1.00  0.210          C  
ATOM    959  CE1 PHE A  57      -9.583  36.377   5.064  1.00  0.210          C  
ATOM    960  CE2 PHE A  57      -8.090  36.093   3.246  1.00  0.210          C  
ATOM    961  CZ  PHE A  57      -8.935  36.888   3.978  1.00  0.210          C  
ATOM    962  H   PHE A  57      -5.941  33.383   6.067  1.00  0.170          H  
ATOM    963  HA  PHE A  57      -8.650  33.077   7.205  1.00  0.180          H  
ATOM    964 1HB  PHE A  57      -7.528  32.393   4.477  1.00  0.250          H  
ATOM    965 2HB  PHE A  57      -9.199  32.234   4.932  1.00  0.250          H  
ATOM    966  HD1 PHE A  57      -9.899  34.694   6.290  1.00  0.250          H  
ATOM    967  HD2 PHE A  57      -7.216  34.160   3.023  1.00  0.250          H  
ATOM    968  HE1 PHE A  57     -10.258  37.006   5.646  1.00  0.250          H  
ATOM    969  HE2 PHE A  57      -7.570  36.493   2.374  1.00  0.250          H  
ATOM    970  HZ  PHE A  57      -9.098  37.924   3.698  1.00  0.250          H  
ATOM    971  N   GLY A  58      -6.659  30.775   7.603  1.00  0.110          N  
ATOM    972  CA  GLY A  58      -6.520  29.361   7.989  1.00  0.120          C  
ATOM    973  C   GLY A  58      -5.098  28.798   7.881  1.00  0.120          C  
ATOM    974  O   GLY A  58      -4.168  29.471   7.420  1.00  0.130          O  
ATOM    975  H   GLY A  58      -5.924  31.448   7.856  1.00  0.130          H  
ATOM    976 1HA  GLY A  58      -6.872  29.238   9.014  1.00  0.140          H  
ATOM    977 2HA  GLY A  58      -7.182  28.754   7.373  1.00  0.140          H  
ATOM    978  N   THR A  59      -4.933  27.550   8.335  1.00  0.120          N  
ATOM    979  CA  THR A  59      -3.622  26.870   8.319  1.00  0.110          C  
ATOM    980  C   THR A  59      -3.667  25.706   7.344  1.00  0.080          C  
ATOM    981  O   THR A  59      -4.625  24.934   7.344  1.00  0.070          O  
ATOM    982  CB  THR A  59      -3.195  26.378   9.723  1.00  0.160          C  
ATOM    983  OG1 THR A  59      -3.079  27.505  10.605  1.00  0.160          O  
ATOM    984  CG2 THR A  59      -1.834  25.660   9.642  1.00  0.160          C  
ATOM    985  H   THR A  59      -5.764  27.066   8.699  1.00  0.140          H  
ATOM    986  HA  THR A  59      -2.865  27.569   7.968  1.00  0.130          H  
ATOM    987  HB  THR A  59      -3.938  25.697  10.116  1.00  0.190          H  
ATOM    988  HG1 THR A  59      -3.957  27.856  10.780  1.00  0.190          H  
ATOM    989 1HG2 THR A  59      -1.540  25.330  10.634  1.00  0.190          H  
ATOM    990 2HG2 THR A  59      -1.893  24.797   8.988  1.00  0.190          H  
ATOM    991 3HG2 THR A  59      -1.088  26.344   9.256  1.00  0.190          H  
ATOM    992  N   VAL A  60      -2.658  25.579   6.486  1.00  0.070          N  
ATOM    993  CA  VAL A  60      -2.680  24.512   5.502  1.00  0.050          C  
ATOM    994  C   VAL A  60      -1.684  23.428   5.818  1.00  0.040          C  
ATOM    995  O   VAL A  60      -0.472  23.664   5.867  1.00  0.050          O  
ATOM    996  CB  VAL A  60      -2.371  25.040   4.095  1.00  0.080          C  
ATOM    997  CG1 VAL A  60      -2.424  23.882   3.075  1.00  0.080          C  
ATOM    998  CG2 VAL A  60      -3.334  26.096   3.767  1.00  0.080          C  
ATOM    999  H   VAL A  60      -1.850  26.204   6.520  1.00  0.080          H  
ATOM   1000  HA  VAL A  60      -3.662  24.070   5.495  1.00  0.060          H  
ATOM   1001  HB  VAL A  60      -1.360  25.450   4.074  1.00  0.090          H  
ATOM   1002 1HG1 VAL A  60      -2.202  24.273   2.086  1.00  0.090          H  
ATOM   1003 2HG1 VAL A  60      -1.702  23.111   3.322  1.00  0.090          H  
ATOM   1004 3HG1 VAL A  60      -3.426  23.444   3.072  1.00  0.090          H  
ATOM   1005 1HG2 VAL A  60      -3.129  26.486   2.771  1.00  0.090          H  
ATOM   1006 2HG2 VAL A  60      -4.314  25.663   3.801  1.00  0.090          H  
ATOM   1007 3HG2 VAL A  60      -3.258  26.902   4.494  1.00  0.090          H  
ATOM   1008  N   TYR A  61      -2.192  22.221   5.943  1.00  0.070          N  
ATOM   1009  CA  TYR A  61      -1.378  21.069   6.217  1.00  0.090          C  
ATOM   1010  C   TYR A  61      -1.111  20.218   4.994  1.00  0.080          C  
ATOM   1011  O   TYR A  61      -1.941  20.066   4.091  1.00  0.100          O  
ATOM   1012  CB  TYR A  61      -2.014  20.230   7.313  1.00  0.120          C  
ATOM   1013  CG  TYR A  61      -1.906  20.853   8.650  1.00  0.120          C  
ATOM   1014  CD1 TYR A  61      -2.805  21.824   9.060  1.00  0.120          C  
ATOM   1015  CD2 TYR A  61      -0.900  20.428   9.493  1.00  0.120          C  
ATOM   1016  CE1 TYR A  61      -2.679  22.367  10.311  1.00  0.120          C  
ATOM   1017  CE2 TYR A  61      -0.785  20.964  10.742  1.00  0.120          C  
ATOM   1018  CZ  TYR A  61      -1.670  21.939  11.152  1.00  0.120          C  
ATOM   1019  OH  TYR A  61      -1.555  22.496  12.403  1.00  0.120          O  
ATOM   1020  H   TYR A  61      -3.205  22.120   5.876  1.00  0.080          H  
ATOM   1021  HA  TYR A  61      -0.413  21.416   6.576  1.00  0.110          H  
ATOM   1022 1HB  TYR A  61      -3.070  20.078   7.092  1.00  0.140          H  
ATOM   1023 2HB  TYR A  61      -1.537  19.249   7.347  1.00  0.140          H  
ATOM   1024  HD1 TYR A  61      -3.606  22.165   8.395  1.00  0.140          H  
ATOM   1025  HD2 TYR A  61      -0.198  19.659   9.167  1.00  0.140          H  
ATOM   1026  HE1 TYR A  61      -3.366  23.133  10.643  1.00  0.140          H  
ATOM   1027  HE2 TYR A  61       0.008  20.628  11.407  1.00  0.140          H  
ATOM   1028  HH  TYR A  61      -0.828  22.077  12.876  1.00  0.140          H  
ATOM   1029  N   LYS A  62       0.075  19.663   4.988  1.00  0.040          N  
ATOM   1030  CA  LYS A  62       0.521  18.705   4.019  1.00  0.060          C  
ATOM   1031  C   LYS A  62       0.102  17.369   4.606  1.00  0.050          C  
ATOM   1032  O   LYS A  62       0.447  17.073   5.767  1.00  0.160          O  
ATOM   1033  CB  LYS A  62       2.042  18.808   3.851  1.00  0.080          C  
ATOM   1034  CG  LYS A  62       2.655  17.944   2.769  1.00  0.080          C  
ATOM   1035  CD  LYS A  62       4.165  18.196   2.677  1.00  0.080          C  
ATOM   1036  CE  LYS A  62       4.817  17.356   1.587  1.00  0.080          C  
ATOM   1037  NZ  LYS A  62       6.296  17.566   1.523  1.00  0.080          N  
ATOM   1038  H   LYS A  62       0.695  19.891   5.759  1.00  0.050          H  
ATOM   1039  HA  LYS A  62       0.010  18.861   3.063  1.00  0.070          H  
ATOM   1040 1HB  LYS A  62       2.311  19.834   3.643  1.00  0.090          H  
ATOM   1041 2HB  LYS A  62       2.520  18.546   4.797  1.00  0.090          H  
ATOM   1042 1HG  LYS A  62       2.472  16.893   2.994  1.00  0.090          H  
ATOM   1043 2HG  LYS A  62       2.188  18.178   1.820  1.00  0.090          H  
ATOM   1044 1HD  LYS A  62       4.343  19.250   2.462  1.00  0.090          H  
ATOM   1045 2HD  LYS A  62       4.630  17.959   3.637  1.00  0.090          H  
ATOM   1046 1HE  LYS A  62       4.614  16.304   1.777  1.00  0.090          H  
ATOM   1047 2HE  LYS A  62       4.391  17.632   0.629  1.00  0.090          H  
ATOM   1048 1HZ  LYS A  62       6.685  16.995   0.784  1.00  0.090          H  
ATOM   1049 2HZ  LYS A  62       6.494  18.539   1.332  1.00  0.090          H  
ATOM   1050 3HZ  LYS A  62       6.715  17.304   2.403  1.00  0.090          H  
ATOM   1051  N   GLY A  63      -0.630  16.565   3.840  1.00  0.080          N  
ATOM   1052  CA  GLY A  63      -1.077  15.290   4.382  1.00  0.100          C  
ATOM   1053  C   GLY A  63      -1.706  14.349   3.366  1.00  0.080          C  
ATOM   1054  O   GLY A  63      -1.534  14.491   2.149  1.00  0.040          O  
ATOM   1055  H   GLY A  63      -0.929  16.871   2.904  1.00  0.100          H  
ATOM   1056 1HA  GLY A  63      -0.240  14.790   4.869  1.00  0.120          H  
ATOM   1057 2HA  GLY A  63      -1.806  15.494   5.160  1.00  0.120          H  
ATOM   1058  N   ILE A  64      -2.351  13.313   3.896  1.00  0.130          N  
ATOM   1059  CA  ILE A  64      -2.945  12.261   3.077  1.00  0.100          C  
ATOM   1060  C   ILE A  64      -4.436  12.042   3.320  1.00  0.100          C  
ATOM   1061  O   ILE A  64      -4.896  11.877   4.454  1.00  0.110          O  
ATOM   1062  CB  ILE A  64      -2.205  10.926   3.292  1.00  0.150          C  
ATOM   1063  CG1 ILE A  64      -0.706  11.097   2.908  1.00  0.150          C  
ATOM   1064  CG2 ILE A  64      -2.876   9.824   2.443  1.00  0.150          C  
ATOM   1065  CD1 ILE A  64       0.185   9.941   3.302  1.00  0.150          C  
ATOM   1066  H   ILE A  64      -2.426  13.290   4.918  1.00  0.160          H  
ATOM   1067  HA  ILE A  64      -2.825  12.541   2.030  1.00  0.120          H  
ATOM   1068  HB  ILE A  64      -2.248  10.649   4.342  1.00  0.180          H  
ATOM   1069 1HG1 ILE A  64      -0.637  11.247   1.831  1.00  0.180          H  
ATOM   1070 2HG1 ILE A  64      -0.313  11.974   3.405  1.00  0.180          H  
ATOM   1071 1HG2 ILE A  64      -2.372   8.888   2.593  1.00  0.180          H  
ATOM   1072 2HG2 ILE A  64      -3.905   9.697   2.727  1.00  0.180          H  
ATOM   1073 3HG2 ILE A  64      -2.828  10.102   1.388  1.00  0.180          H  
ATOM   1074 1HD1 ILE A  64       1.209  10.165   3.000  1.00  0.180          H  
ATOM   1075 2HD1 ILE A  64       0.147   9.805   4.383  1.00  0.180          H  
ATOM   1076 3HD1 ILE A  64      -0.132   9.036   2.814  1.00  0.180          H  
ATOM   1077  N   TRP A  65      -5.190  12.017   2.235  1.00  0.090          N  
ATOM   1078  CA  TRP A  65      -6.621  11.760   2.302  1.00  0.090          C  
ATOM   1079  C   TRP A  65      -6.963  10.362   1.801  1.00  0.080          C  
ATOM   1080  O   TRP A  65      -6.612  10.007   0.672  1.00  0.100          O  
ATOM   1081  CB  TRP A  65      -7.406  12.784   1.484  1.00  0.130          C  
ATOM   1082  CG  TRP A  65      -8.895  12.581   1.490  1.00  0.130          C  
ATOM   1083  CD1 TRP A  65      -9.667  12.091   2.499  1.00  0.130          C  
ATOM   1084  CD2 TRP A  65      -9.788  12.855   0.408  1.00  0.130          C  
ATOM   1085  NE1 TRP A  65     -10.967  12.041   2.122  1.00  0.130          N  
ATOM   1086  CE2 TRP A  65     -11.066  12.500   0.836  1.00  0.130          C  
ATOM   1087  CE3 TRP A  65      -9.613  13.362  -0.876  1.00  0.130          C  
ATOM   1088  CZ2 TRP A  65     -12.172  12.634   0.019  1.00  0.130          C  
ATOM   1089  CZ3 TRP A  65     -10.717  13.491  -1.692  1.00  0.130          C  
ATOM   1090  CH2 TRP A  65     -11.964  13.141  -1.260  1.00  0.130          C  
ATOM   1091  H   TRP A  65      -4.726  12.174   1.332  1.00  0.110          H  
ATOM   1092  HA  TRP A  65      -6.933  11.829   3.340  1.00  0.110          H  
ATOM   1093 1HB  TRP A  65      -7.217  13.769   1.874  1.00  0.150          H  
ATOM   1094 2HB  TRP A  65      -7.062  12.768   0.468  1.00  0.150          H  
ATOM   1095  HD1 TRP A  65      -9.303  11.793   3.461  1.00  0.150          H  
ATOM   1096  HE1 TRP A  65     -11.760  11.714   2.732  1.00  0.150          H  
ATOM   1097  HE3 TRP A  65      -8.623  13.642  -1.233  1.00  0.150          H  
ATOM   1098  HZ2 TRP A  65     -13.172  12.356   0.357  1.00  0.150          H  
ATOM   1099  HZ3 TRP A  65     -10.567  13.872  -2.690  1.00  0.150          H  
ATOM   1100  HH2 TRP A  65     -12.809  13.259  -1.934  1.00  0.150          H  
ATOM   1101  N   VAL A  66      -7.545   9.528   2.668  1.00  0.070          N  
ATOM   1102  CA  VAL A  66      -7.956   8.195   2.225  1.00  0.050          C  
ATOM   1103  C   VAL A  66      -9.442   8.045   2.524  1.00  0.040          C  
ATOM   1104  O   VAL A  66      -9.780   7.768   3.672  1.00  0.020          O  
ATOM   1105  CB  VAL A  66      -7.229   7.044   2.955  1.00  0.080          C  
ATOM   1106  CG1 VAL A  66      -7.726   5.707   2.382  1.00  0.080          C  
ATOM   1107  CG2 VAL A  66      -5.755   7.151   2.785  1.00  0.080          C  
ATOM   1108  H   VAL A  66      -7.759   9.871   3.618  1.00  0.080          H  
ATOM   1109  HA  VAL A  66      -7.741   8.083   1.166  1.00  0.060          H  
ATOM   1110  HB  VAL A  66      -7.479   7.071   4.013  1.00  0.090          H  
ATOM   1111 1HG1 VAL A  66      -7.235   4.882   2.895  1.00  0.090          H  
ATOM   1112 2HG1 VAL A  66      -8.808   5.601   2.513  1.00  0.090          H  
ATOM   1113 3HG1 VAL A  66      -7.491   5.657   1.320  1.00  0.090          H  
ATOM   1114 1HG2 VAL A  66      -5.261   6.330   3.296  1.00  0.090          H  
ATOM   1115 2HG2 VAL A  66      -5.541   7.106   1.742  1.00  0.090          H  
ATOM   1116 3HG2 VAL A  66      -5.417   8.090   3.197  1.00  0.090          H  
ATOM   1117  N   PRO A  67     -10.341   8.149   1.538  1.00  0.070          N  
ATOM   1118  CA  PRO A  67     -11.779   8.084   1.712  1.00  0.090          C  
ATOM   1119  C   PRO A  67     -12.153   6.764   2.367  1.00  0.090          C  
ATOM   1120  O   PRO A  67     -11.527   5.744   2.080  1.00  0.080          O  
ATOM   1121  CB  PRO A  67     -12.292   8.153   0.272  1.00  0.140          C  
ATOM   1122  CG  PRO A  67     -11.197   8.869  -0.493  1.00  0.140          C  
ATOM   1123  CD  PRO A  67      -9.912   8.419   0.154  1.00  0.140          C  
ATOM   1124  HA  PRO A  67     -12.120   8.940   2.303  1.00  0.110          H  
ATOM   1125 1HB  PRO A  67     -12.493   7.139  -0.106  1.00  0.160          H  
ATOM   1126 2HB  PRO A  67     -13.247   8.694   0.249  1.00  0.160          H  
ATOM   1127 1HG  PRO A  67     -11.240   8.583  -1.560  1.00  0.160          H  
ATOM   1128 2HG  PRO A  67     -11.330   9.947  -0.455  1.00  0.160          H  
ATOM   1129 1HD  PRO A  67      -9.524   7.502  -0.330  1.00  0.160          H  
ATOM   1130 2HD  PRO A  67      -9.203   9.261   0.104  1.00  0.160          H  
ATOM   1131  N   GLU A  68     -13.173   6.778   3.214  1.00  0.100          N  
ATOM   1132  CA  GLU A  68     -13.586   5.562   3.896  1.00  0.120          C  
ATOM   1133  C   GLU A  68     -13.873   4.437   2.916  1.00  0.160          C  
ATOM   1134  O   GLU A  68     -14.622   4.600   1.954  1.00  0.190          O  
ATOM   1135  CB  GLU A  68     -14.838   5.818   4.741  1.00  0.160          C  
ATOM   1136  CG  GLU A  68     -15.301   4.620   5.584  1.00  0.160          C  
ATOM   1137  CD  GLU A  68     -16.528   4.916   6.410  1.00  0.160          C  
ATOM   1138  OE1 GLU A  68     -17.084   5.986   6.270  1.00  0.160          O  
ATOM   1139  OE2 GLU A  68     -16.909   4.081   7.185  1.00  0.160          O  
ATOM   1140  H   GLU A  68     -13.640   7.666   3.427  1.00  0.120          H  
ATOM   1141  HA  GLU A  68     -12.776   5.249   4.553  1.00  0.140          H  
ATOM   1142 1HB  GLU A  68     -14.652   6.658   5.414  1.00  0.190          H  
ATOM   1143 2HB  GLU A  68     -15.662   6.104   4.087  1.00  0.190          H  
ATOM   1144 1HG  GLU A  68     -15.534   3.786   4.924  1.00  0.190          H  
ATOM   1145 2HG  GLU A  68     -14.489   4.312   6.241  1.00  0.190          H  
ATOM   1146  N   GLY A  69     -13.275   3.279   3.185  1.00  0.180          N  
ATOM   1147  CA  GLY A  69     -13.450   2.087   2.364  1.00  0.220          C  
ATOM   1148  C   GLY A  69     -12.406   1.946   1.257  1.00  0.210          C  
ATOM   1149  O   GLY A  69     -12.316   0.893   0.619  1.00  0.240          O  
ATOM   1150  H   GLY A  69     -12.666   3.229   3.989  1.00  0.220          H  
ATOM   1151 1HA  GLY A  69     -13.414   1.207   3.006  1.00  0.260          H  
ATOM   1152 2HA  GLY A  69     -14.443   2.109   1.918  1.00  0.260          H  
ATOM   1153  N   GLU A  70     -11.612   2.989   1.029  1.00  0.160          N  
ATOM   1154  CA  GLU A  70     -10.603   2.955  -0.013  1.00  0.150          C  
ATOM   1155  C   GLU A  70      -9.218   2.715   0.574  1.00  0.140          C  
ATOM   1156  O   GLU A  70      -8.971   2.929   1.763  1.00  0.140          O  
ATOM   1157  CB  GLU A  70     -10.651   4.235  -0.863  1.00  0.210          C  
ATOM   1158  CG  GLU A  70     -12.002   4.419  -1.608  1.00  0.210          C  
ATOM   1159  CD  GLU A  70     -12.042   5.595  -2.570  1.00  0.210          C  
ATOM   1160  OE1 GLU A  70     -11.040   6.240  -2.729  1.00  0.210          O  
ATOM   1161  OE2 GLU A  70     -13.079   5.838  -3.138  1.00  0.210          O  
ATOM   1162  H   GLU A  70     -11.714   3.851   1.575  1.00  0.190          H  
ATOM   1163  HA  GLU A  70     -10.825   2.121  -0.678  1.00  0.180          H  
ATOM   1164 1HB  GLU A  70     -10.496   5.104  -0.224  1.00  0.260          H  
ATOM   1165 2HB  GLU A  70      -9.852   4.221  -1.603  1.00  0.260          H  
ATOM   1166 1HG  GLU A  70     -12.226   3.501  -2.151  1.00  0.260          H  
ATOM   1167 2HG  GLU A  70     -12.783   4.559  -0.859  1.00  0.260          H  
ATOM   1168  N   THR A  71      -8.308   2.251  -0.274  1.00  0.160          N  
ATOM   1169  CA  THR A  71      -6.919   2.011   0.098  1.00  0.190          C  
ATOM   1170  C   THR A  71      -6.002   2.917  -0.705  1.00  0.170          C  
ATOM   1171  O   THR A  71      -4.816   2.631  -0.881  1.00  0.150          O  
ATOM   1172  CB  THR A  71      -6.530   0.552  -0.166  1.00  0.250          C  
ATOM   1173  OG1 THR A  71      -6.711   0.266  -1.561  1.00  0.250          O  
ATOM   1174  CG2 THR A  71      -7.428  -0.361   0.651  1.00  0.250          C  
ATOM   1175  H   THR A  71      -8.588   2.036  -1.223  1.00  0.190          H  
ATOM   1176  HA  THR A  71      -6.787   2.236   1.156  1.00  0.230          H  
ATOM   1177  HB  THR A  71      -5.489   0.386   0.108  1.00  0.300          H  
ATOM   1178  HG1 THR A  71      -5.989   0.681  -2.057  1.00  0.300          H  
ATOM   1179 1HG2 THR A  71      -7.159  -1.397   0.460  1.00  0.300          H  
ATOM   1180 2HG2 THR A  71      -7.299  -0.139   1.710  1.00  0.300          H  
ATOM   1181 3HG2 THR A  71      -8.467  -0.202   0.374  1.00  0.300          H  
ATOM   1182  N   VAL A  72      -6.579   3.979  -1.247  1.00  0.170          N  
ATOM   1183  CA  VAL A  72      -5.854   4.920  -2.077  1.00  0.150          C  
ATOM   1184  C   VAL A  72      -5.473   6.183  -1.343  1.00  0.160          C  
ATOM   1185  O   VAL A  72      -6.335   6.927  -0.883  1.00  0.250          O  
ATOM   1186  CB  VAL A  72      -6.716   5.309  -3.294  1.00  0.220          C  
ATOM   1187  CG1 VAL A  72      -5.985   6.349  -4.171  1.00  0.220          C  
ATOM   1188  CG2 VAL A  72      -7.037   4.054  -4.088  1.00  0.220          C  
ATOM   1189  H   VAL A  72      -7.554   4.142  -1.040  1.00  0.200          H  
ATOM   1190  HA  VAL A  72      -4.942   4.436  -2.431  1.00  0.180          H  
ATOM   1191  HB  VAL A  72      -7.647   5.768  -2.946  1.00  0.260          H  
ATOM   1192 1HG1 VAL A  72      -6.618   6.609  -5.017  1.00  0.260          H  
ATOM   1193 2HG1 VAL A  72      -5.772   7.255  -3.600  1.00  0.260          H  
ATOM   1194 3HG1 VAL A  72      -5.049   5.927  -4.536  1.00  0.260          H  
ATOM   1195 1HG2 VAL A  72      -7.659   4.317  -4.942  1.00  0.260          H  
ATOM   1196 2HG2 VAL A  72      -6.111   3.598  -4.436  1.00  0.260          H  
ATOM   1197 3HG2 VAL A  72      -7.572   3.346  -3.461  1.00  0.260          H  
ATOM   1198  N   LYS A  73      -4.178   6.434  -1.285  1.00  0.150          N  
ATOM   1199  CA  LYS A  73      -3.652   7.602  -0.613  1.00  0.150          C  
ATOM   1200  C   LYS A  73      -3.565   8.774  -1.563  1.00  0.170          C  
ATOM   1201  O   LYS A  73      -2.772   8.758  -2.506  1.00  0.430          O  
ATOM   1202  CB  LYS A  73      -2.282   7.269  -0.032  1.00  0.210          C  
ATOM   1203  CG  LYS A  73      -2.338   6.242   1.092  1.00  0.210          C  
ATOM   1204  CD  LYS A  73      -0.960   5.928   1.640  1.00  0.210          C  
ATOM   1205  CE  LYS A  73      -1.040   4.910   2.769  1.00  0.210          C  
ATOM   1206  NZ  LYS A  73       0.308   4.554   3.302  1.00  0.210          N  
ATOM   1207  H   LYS A  73      -3.542   5.772  -1.711  1.00  0.180          H  
ATOM   1208  HA  LYS A  73      -4.325   7.894   0.184  1.00  0.180          H  
ATOM   1209 1HB  LYS A  73      -1.650   6.863  -0.820  1.00  0.250          H  
ATOM   1210 2HB  LYS A  73      -1.800   8.171   0.328  1.00  0.250          H  
ATOM   1211 1HG  LYS A  73      -2.957   6.626   1.895  1.00  0.250          H  
ATOM   1212 2HG  LYS A  73      -2.796   5.324   0.721  1.00  0.250          H  
ATOM   1213 1HD  LYS A  73      -0.336   5.524   0.842  1.00  0.250          H  
ATOM   1214 2HD  LYS A  73      -0.496   6.834   2.013  1.00  0.250          H  
ATOM   1215 1HE  LYS A  73      -1.640   5.326   3.578  1.00  0.250          H  
ATOM   1216 2HE  LYS A  73      -1.524   4.006   2.399  1.00  0.250          H  
ATOM   1217 1HZ  LYS A  73       0.208   3.878   4.048  1.00  0.250          H  
ATOM   1218 2HZ  LYS A  73       0.871   4.155   2.562  1.00  0.250          H  
ATOM   1219 3HZ  LYS A  73       0.763   5.381   3.658  1.00  0.250          H  
ATOM   1220  N   ILE A  74      -4.367   9.799  -1.304  1.00  0.100          N  
ATOM   1221  CA  ILE A  74      -4.401  10.960  -2.157  1.00  0.130          C  
ATOM   1222  C   ILE A  74      -3.553  12.025  -1.468  1.00  0.130          C  
ATOM   1223  O   ILE A  74      -3.818  12.348  -0.307  1.00  0.100          O  
ATOM   1224  CB  ILE A  74      -5.847  11.484  -2.275  1.00  0.170          C  
ATOM   1225  CG1 ILE A  74      -6.761  10.365  -2.839  1.00  0.170          C  
ATOM   1226  CG2 ILE A  74      -5.878  12.751  -3.180  1.00  0.170          C  
ATOM   1227  CD1 ILE A  74      -8.251  10.645  -2.704  1.00  0.170          C  
ATOM   1228  H   ILE A  74      -5.037   9.747  -0.529  1.00  0.120          H  
ATOM   1229  HA  ILE A  74      -4.024  10.691  -3.135  1.00  0.160          H  
ATOM   1230  HB  ILE A  74      -6.210  11.731  -1.295  1.00  0.200          H  
ATOM   1231 1HG1 ILE A  74      -6.523  10.209  -3.887  1.00  0.200          H  
ATOM   1232 2HG1 ILE A  74      -6.560   9.438  -2.297  1.00  0.200          H  
ATOM   1233 1HG2 ILE A  74      -6.887  13.135  -3.253  1.00  0.200          H  
ATOM   1234 2HG2 ILE A  74      -5.241  13.524  -2.769  1.00  0.200          H  
ATOM   1235 3HG2 ILE A  74      -5.518  12.490  -4.174  1.00  0.200          H  
ATOM   1236 1HD1 ILE A  74      -8.814   9.800  -3.106  1.00  0.200          H  
ATOM   1237 2HD1 ILE A  74      -8.492  10.766  -1.647  1.00  0.200          H  
ATOM   1238 3HD1 ILE A  74      -8.525  11.541  -3.243  1.00  0.200          H  
ATOM   1239  N   PRO A  75      -2.475  12.528  -2.077  1.00  0.190          N  
ATOM   1240  CA  PRO A  75      -1.652  13.553  -1.486  1.00  0.150          C  
ATOM   1241  C   PRO A  75      -2.467  14.828  -1.530  1.00  0.120          C  
ATOM   1242  O   PRO A  75      -2.908  15.230  -2.618  1.00  0.110          O  
ATOM   1243  CB  PRO A  75      -0.427  13.579  -2.404  1.00  0.220          C  
ATOM   1244  CG  PRO A  75      -0.940  13.081  -3.748  1.00  0.220          C  
ATOM   1245  CD  PRO A  75      -2.064  12.096  -3.418  1.00  0.220          C  
ATOM   1246  HA  PRO A  75      -1.394  13.281  -0.450  1.00  0.180          H  
ATOM   1247 1HB  PRO A  75      -0.027  14.587  -2.453  1.00  0.270          H  
ATOM   1248 2HB  PRO A  75       0.366  12.944  -1.984  1.00  0.270          H  
ATOM   1249 1HG  PRO A  75      -1.299  13.937  -4.346  1.00  0.270          H  
ATOM   1250 2HG  PRO A  75      -0.125  12.614  -4.321  1.00  0.270          H  
ATOM   1251 1HD  PRO A  75      -2.876  12.246  -4.145  1.00  0.270          H  
ATOM   1252 2HD  PRO A  75      -1.695  11.053  -3.400  1.00  0.270          H  
ATOM   1253  N   VAL A  76      -2.666  15.446  -0.374  1.00  0.110          N  
ATOM   1254  CA  VAL A  76      -3.521  16.623  -0.266  1.00  0.100          C  
ATOM   1255  C   VAL A  76      -2.972  17.819   0.495  1.00  0.080          C  
ATOM   1256  O   VAL A  76      -2.040  17.734   1.307  1.00  0.090          O  
ATOM   1257  CB  VAL A  76      -4.884  16.258   0.355  1.00  0.140          C  
ATOM   1258  CG1 VAL A  76      -5.649  15.305  -0.525  1.00  0.140          C  
ATOM   1259  CG2 VAL A  76      -4.659  15.598   1.696  1.00  0.140          C  
ATOM   1260  H   VAL A  76      -2.230  15.061   0.470  1.00  0.130          H  
ATOM   1261  HA  VAL A  76      -3.738  16.959  -1.273  1.00  0.120          H  
ATOM   1262  HB  VAL A  76      -5.462  17.167   0.468  1.00  0.170          H  
ATOM   1263 1HG1 VAL A  76      -6.602  15.084  -0.079  1.00  0.170          H  
ATOM   1264 2HG1 VAL A  76      -5.807  15.769  -1.498  1.00  0.170          H  
ATOM   1265 3HG1 VAL A  76      -5.094  14.404  -0.642  1.00  0.170          H  
ATOM   1266 1HG2 VAL A  76      -5.610  15.362   2.153  1.00  0.170          H  
ATOM   1267 2HG2 VAL A  76      -4.094  14.689   1.550  1.00  0.170          H  
ATOM   1268 3HG2 VAL A  76      -4.105  16.258   2.340  1.00  0.170          H  
ATOM   1269  N   ALA A  77      -3.619  18.944   0.221  1.00  0.050          N  
ATOM   1270  CA  ALA A  77      -3.410  20.202   0.914  1.00  0.030          C  
ATOM   1271  C   ALA A  77      -4.687  20.473   1.717  1.00  0.030          C  
ATOM   1272  O   ALA A  77      -5.766  20.689   1.149  1.00  0.030          O  
ATOM   1273  CB  ALA A  77      -3.085  21.319  -0.062  1.00  0.050          C  
ATOM   1274  H   ALA A  77      -4.356  18.879  -0.489  1.00  0.060          H  
ATOM   1275  HA  ALA A  77      -2.583  20.093   1.616  1.00  0.040          H  
ATOM   1276 1HB  ALA A  77      -2.943  22.247   0.484  1.00  0.060          H  
ATOM   1277 2HB  ALA A  77      -2.178  21.078  -0.603  1.00  0.060          H  
ATOM   1278 3HB  ALA A  77      -3.893  21.428  -0.754  1.00  0.060          H  
ATOM   1279  N   ILE A  78      -4.570  20.410   3.039  1.00  0.040          N  
ATOM   1280  CA  ILE A  78      -5.731  20.506   3.922  1.00  0.070          C  
ATOM   1281  C   ILE A  78      -5.787  21.826   4.675  1.00  0.060          C  
ATOM   1282  O   ILE A  78      -4.973  22.053   5.571  1.00  0.060          O  
ATOM   1283  CB  ILE A  78      -5.633  19.376   4.978  1.00  0.090          C  
ATOM   1284  CG1 ILE A  78      -5.564  17.988   4.270  1.00  0.090          C  
ATOM   1285  CG2 ILE A  78      -6.852  19.460   5.950  1.00  0.090          C  
ATOM   1286  CD1 ILE A  78      -5.127  16.834   5.179  1.00  0.090          C  
ATOM   1287  H   ILE A  78      -3.636  20.256   3.428  1.00  0.050          H  
ATOM   1288  HA  ILE A  78      -6.639  20.397   3.332  1.00  0.080          H  
ATOM   1289  HB  ILE A  78      -4.714  19.490   5.540  1.00  0.100          H  
ATOM   1290 1HG1 ILE A  78      -6.534  17.751   3.869  1.00  0.100          H  
ATOM   1291 2HG1 ILE A  78      -4.862  18.054   3.449  1.00  0.100          H  
ATOM   1292 1HG2 ILE A  78      -6.793  18.681   6.704  1.00  0.100          H  
ATOM   1293 2HG2 ILE A  78      -6.868  20.425   6.460  1.00  0.100          H  
ATOM   1294 3HG2 ILE A  78      -7.772  19.342   5.389  1.00  0.100          H  
ATOM   1295 1HD1 ILE A  78      -5.098  15.905   4.616  1.00  0.100          H  
ATOM   1296 2HD1 ILE A  78      -4.130  17.043   5.566  1.00  0.100          H  
ATOM   1297 3HD1 ILE A  78      -5.816  16.727   5.998  1.00  0.100          H  
ATOM   1298  N   LYS A  79      -6.773  22.674   4.383  1.00  0.070          N  
ATOM   1299  CA  LYS A  79      -6.851  23.944   5.090  1.00  0.070          C  
ATOM   1300  C   LYS A  79      -7.827  23.868   6.229  1.00  0.070          C  
ATOM   1301  O   LYS A  79      -9.028  23.667   6.035  1.00  0.100          O  
ATOM   1302  CB  LYS A  79      -7.205  25.115   4.187  1.00  0.100          C  
ATOM   1303  CG  LYS A  79      -7.225  26.472   4.955  1.00  0.100          C  
ATOM   1304  CD  LYS A  79      -7.410  27.665   4.043  1.00  0.100          C  
ATOM   1305  CE  LYS A  79      -6.089  28.009   3.371  1.00  0.100          C  
ATOM   1306  NZ  LYS A  79      -6.193  29.130   2.523  1.00  0.100          N  
ATOM   1307  H   LYS A  79      -7.442  22.429   3.651  1.00  0.080          H  
ATOM   1308  HA  LYS A  79      -5.885  24.154   5.515  1.00  0.080          H  
ATOM   1309 1HB  LYS A  79      -6.528  25.152   3.349  1.00  0.120          H  
ATOM   1310 2HB  LYS A  79      -8.193  24.967   3.793  1.00  0.120          H  
ATOM   1311 1HG  LYS A  79      -8.040  26.477   5.684  1.00  0.120          H  
ATOM   1312 2HG  LYS A  79      -6.284  26.590   5.502  1.00  0.120          H  
ATOM   1313 1HD  LYS A  79      -8.153  27.438   3.279  1.00  0.120          H  
ATOM   1314 2HD  LYS A  79      -7.753  28.523   4.625  1.00  0.120          H  
ATOM   1315 1HE  LYS A  79      -5.348  28.220   4.137  1.00  0.120          H  
ATOM   1316 2HE  LYS A  79      -5.765  27.183   2.764  1.00  0.120          H  
ATOM   1317 1HZ  LYS A  79      -5.302  29.334   2.058  1.00  0.120          H  
ATOM   1318 2HZ  LYS A  79      -6.877  28.906   1.789  1.00  0.120          H  
ATOM   1319 3HZ  LYS A  79      -6.489  29.944   3.018  1.00  0.120          H  
ATOM   1320  N   ILE A  80      -7.328  24.095   7.424  1.00  0.050          N  
ATOM   1321  CA  ILE A  80      -8.177  24.010   8.592  1.00  0.120          C  
ATOM   1322  C   ILE A  80      -8.561  25.415   9.026  1.00  0.200          C  
ATOM   1323  O   ILE A  80      -7.715  26.318   9.160  1.00  0.220          O  
ATOM   1324  CB  ILE A  80      -7.498  23.186   9.728  1.00  0.140          C  
ATOM   1325  CG1 ILE A  80      -8.481  22.984  10.904  1.00  0.140          C  
ATOM   1326  CG2 ILE A  80      -6.212  23.868  10.210  1.00  0.140          C  
ATOM   1327  CD1 ILE A  80      -8.055  21.893  11.898  1.00  0.140          C  
ATOM   1328  H   ILE A  80      -6.327  24.289   7.498  1.00  0.060          H  
ATOM   1329  HA  ILE A  80      -9.097  23.489   8.326  1.00  0.140          H  
ATOM   1330  HB  ILE A  80      -7.246  22.198   9.337  1.00  0.170          H  
ATOM   1331 1HG1 ILE A  80      -8.590  23.928  11.449  1.00  0.170          H  
ATOM   1332 2HG1 ILE A  80      -9.453  22.714  10.494  1.00  0.170          H  
ATOM   1333 1HG2 ILE A  80      -5.735  23.279  10.975  1.00  0.170          H  
ATOM   1334 2HG2 ILE A  80      -5.534  23.969   9.381  1.00  0.170          H  
ATOM   1335 3HG2 ILE A  80      -6.435  24.849  10.617  1.00  0.170          H  
ATOM   1336 1HD1 ILE A  80      -8.797  21.804  12.683  1.00  0.170          H  
ATOM   1337 2HD1 ILE A  80      -7.971  20.937  11.374  1.00  0.170          H  
ATOM   1338 3HD1 ILE A  80      -7.110  22.146  12.346  1.00  0.170          H  
ATOM   1339  N   LEU A  81      -9.860  25.597   9.210  1.00  0.290          N  
ATOM   1340  CA  LEU A  81     -10.435  26.868   9.594  1.00  0.400          C  
ATOM   1341  C   LEU A  81     -10.276  27.118  11.073  1.00  0.230          C  
ATOM   1342  O   LEU A  81      -9.935  26.227  11.859  1.00  0.280          O  
ATOM   1343  CB  LEU A  81     -11.922  26.966   9.188  1.00  0.520          C  
ATOM   1344  CG  LEU A  81     -12.249  27.510   7.723  1.00  0.520          C  
ATOM   1345  CD1 LEU A  81     -11.739  26.518   6.630  1.00  0.520          C  
ATOM   1346  CD2 LEU A  81     -13.785  27.747   7.609  1.00  0.520          C  
ATOM   1347  H   LEU A  81     -10.493  24.805   9.059  1.00  0.350          H  
ATOM   1348  HA  LEU A  81      -9.897  27.655   9.065  1.00  0.480          H  
ATOM   1349 1HB  LEU A  81     -12.337  25.965   9.258  1.00  0.620          H  
ATOM   1350 2HB  LEU A  81     -12.442  27.594   9.912  1.00  0.620          H  
ATOM   1351  HG  LEU A  81     -11.733  28.460   7.567  1.00  0.620          H  
ATOM   1352 1HD1 LEU A  81     -11.973  26.913   5.639  1.00  0.620          H  
ATOM   1353 2HD1 LEU A  81     -10.662  26.385   6.712  1.00  0.620          H  
ATOM   1354 3HD1 LEU A  81     -12.215  25.568   6.752  1.00  0.620          H  
ATOM   1355 1HD2 LEU A  81     -14.021  28.141   6.622  1.00  0.620          H  
ATOM   1356 2HD2 LEU A  81     -14.317  26.824   7.751  1.00  0.620          H  
ATOM   1357 3HD2 LEU A  81     -14.106  28.462   8.368  1.00  0.620          H  
ATOM   1358  N   ASN A  82     -10.512  28.353  11.451  1.00  0.230          N  
ATOM   1359  CA  ASN A  82     -10.378  28.830  12.809  1.00  0.210          C  
ATOM   1360  C   ASN A  82     -11.537  28.353  13.704  1.00  0.240          C  
ATOM   1361  O   ASN A  82     -12.429  27.616  13.272  1.00  0.310          O  
ATOM   1362  CB  ASN A  82     -10.265  30.359  12.763  1.00  0.300          C  
ATOM   1363  CG  ASN A  82      -9.448  31.002  13.888  1.00  0.300          C  
ATOM   1364  OD1 ASN A  82      -9.425  30.508  15.010  1.00  0.300          O  
ATOM   1365  ND2 ASN A  82      -8.785  32.087  13.590  1.00  0.300          N  
ATOM   1366  H   ASN A  82     -10.789  29.019  10.738  1.00  0.280          H  
ATOM   1367  HA  ASN A  82      -9.456  28.418  13.227  1.00  0.250          H  
ATOM   1368 1HB  ASN A  82      -9.820  30.647  11.811  1.00  0.360          H  
ATOM   1369 2HB  ASN A  82     -11.272  30.785  12.790  1.00  0.360          H  
ATOM   1370 1HD2 ASN A  82      -8.234  32.546  14.288  1.00  0.360          H  
ATOM   1371 2HD2 ASN A  82      -8.817  32.457  12.662  1.00  0.360          H  
ATOM   1372  N   GLU A  83     -11.445  28.779  14.960  1.00  0.540          N  
ATOM   1373  CA  GLU A  83     -12.330  28.549  16.087  1.00  0.930          C  
ATOM   1374  C   GLU A  83     -13.707  29.080  15.778  1.00  0.340          C  
ATOM   1375  O   GLU A  83     -13.968  29.438  14.624  1.00  1.280          O  
ATOM   1376  CB  GLU A  83     -11.761  29.201  17.352  1.00  1.150          C  
ATOM   1377  CG  GLU A  83     -10.479  28.563  17.844  1.00  1.150          C  
ATOM   1378  CD  GLU A  83     -10.715  27.175  18.349  1.00  1.150          C  
ATOM   1379  OE1 GLU A  83     -11.715  26.966  18.992  1.00  1.150          O  
ATOM   1380  OE2 GLU A  83      -9.917  26.319  18.074  1.00  1.150          O  
ATOM   1381  H   GLU A  83     -10.642  29.354  15.164  1.00  0.650          H  
ATOM   1382  HA  GLU A  83     -12.406  27.473  16.255  1.00  1.120          H  
ATOM   1383 1HB  GLU A  83     -11.557  30.258  17.149  1.00  1.380          H  
ATOM   1384 2HB  GLU A  83     -12.486  29.159  18.156  1.00  1.380          H  
ATOM   1385 1HG  GLU A  83      -9.763  28.518  17.023  1.00  1.380          H  
ATOM   1386 2HG  GLU A  83     -10.048  29.172  18.635  1.00  1.380          H  
ATOM   1387  N   THR A  84     -14.611  28.988  16.760  1.00  0.690          N  
ATOM   1388  CA  THR A  84     -15.980  29.429  16.562  1.00  0.320          C  
ATOM   1389  C   THR A  84     -15.980  30.652  15.667  1.00  1.250          C  
ATOM   1390  O   THR A  84     -15.061  31.472  15.686  1.00  1.420          O  
ATOM   1391  CB  THR A  84     -16.698  29.734  17.883  1.00  0.600          C  
ATOM   1392  OG1 THR A  84     -18.072  29.992  17.591  1.00  0.600          O  
ATOM   1393  CG2 THR A  84     -16.097  30.947  18.550  1.00  0.600          C  
ATOM   1394  H   THR A  84     -14.330  28.632  17.665  1.00  0.830          H  
ATOM   1395  HA  THR A  84     -16.539  28.639  16.062  1.00  0.380          H  
ATOM   1396  HB  THR A  84     -16.617  28.869  18.545  1.00  0.720          H  
ATOM   1397  HG1 THR A  84     -18.567  30.025  18.417  1.00  0.720          H  
ATOM   1398 1HG2 THR A  84     -16.629  31.145  19.479  1.00  0.720          H  
ATOM   1399 2HG2 THR A  84     -15.044  30.765  18.765  1.00  0.720          H  
ATOM   1400 3HG2 THR A  84     -16.191  31.796  17.907  1.00  0.720          H  
ATOM   1401  N   THR A  85     -17.055  30.711  14.887  1.00  2.230          N  
ATOM   1402  CA  THR A  85     -17.402  31.586  13.748  1.00  3.430          C  
ATOM   1403  C   THR A  85     -16.930  30.925  12.449  1.00  3.880          C  
ATOM   1404  O   THR A  85     -17.582  31.070  11.415  1.00  3.850          O  
ATOM   1405  CB  THR A  85     -16.851  33.034  13.802  1.00  4.320          C  
ATOM   1406  OG1 THR A  85     -15.426  33.067  13.674  1.00  4.320          O  
ATOM   1407  CG2 THR A  85     -17.278  33.700  15.060  1.00  4.320          C  
ATOM   1408  H   THR A  85     -17.737  30.001  15.116  1.00  2.680          H  
ATOM   1409  HA  THR A  85     -18.476  31.675  13.710  1.00  4.120          H  
ATOM   1410  HB  THR A  85     -17.264  33.595  12.977  1.00  5.190          H  
ATOM   1411  HG1 THR A  85     -15.164  32.807  12.797  1.00  5.190          H  
ATOM   1412 1HG2 THR A  85     -16.899  34.709  15.048  1.00  5.190          H  
ATOM   1413 2HG2 THR A  85     -18.360  33.703  15.113  1.00  5.190          H  
ATOM   1414 3HG2 THR A  85     -16.889  33.192  15.919  1.00  5.190          H  
ATOM   1415  N   GLY A  86     -15.912  30.069  12.523  1.00  4.540          N  
ATOM   1416  CA  GLY A  86     -15.581  29.261  11.360  1.00  5.250          C  
ATOM   1417  C   GLY A  86     -16.797  28.389  11.039  1.00  4.450          C  
ATOM   1418  O   GLY A  86     -17.373  28.522   9.963  1.00  4.810          O  
ATOM   1419  H   GLY A  86     -15.359  29.987  13.380  1.00  5.450          H  
ATOM   1420 1HA  GLY A  86     -15.342  29.904  10.513  1.00  6.300          H  
ATOM   1421 2HA  GLY A  86     -14.686  28.660  11.564  1.00  6.300          H  
ATOM   1422  N   PRO A  87     -17.194  27.468  11.943  1.00  3.540          N  
ATOM   1423  CA  PRO A  87     -18.410  26.656  11.910  1.00  3.100          C  
ATOM   1424  C   PRO A  87     -19.734  27.412  11.719  1.00  2.590          C  
ATOM   1425  O   PRO A  87     -20.628  26.945  11.025  1.00  2.790          O  
ATOM   1426  CB  PRO A  87     -18.373  25.960  13.263  1.00  4.650          C  
ATOM   1427  CG  PRO A  87     -16.908  25.864  13.610  1.00  4.650          C  
ATOM   1428  CD  PRO A  87     -16.286  27.125  13.077  1.00  4.650          C  
ATOM   1429  HA  PRO A  87     -18.301  25.900  11.112  1.00  3.720          H  
ATOM   1430 1HB  PRO A  87     -18.943  26.560  13.998  1.00  5.580          H  
ATOM   1431 2HB  PRO A  87     -18.868  24.983  13.205  1.00  5.580          H  
ATOM   1432 1HG  PRO A  87     -16.775  25.754  14.695  1.00  5.580          H  
ATOM   1433 2HG  PRO A  87     -16.476  24.955  13.149  1.00  5.580          H  
ATOM   1434 1HD  PRO A  87     -16.286  27.883  13.854  1.00  5.580          H  
ATOM   1435 2HD  PRO A  87     -15.266  26.895  12.726  1.00  5.580          H  
ATOM   1436  N   LYS A  88     -19.840  28.627  12.273  1.00  2.480          N  
ATOM   1437  CA  LYS A  88     -21.103  29.368  12.171  1.00  1.830          C  
ATOM   1438  C   LYS A  88     -21.274  29.945  10.787  1.00  1.300          C  
ATOM   1439  O   LYS A  88     -22.398  30.138  10.313  1.00  1.130          O  
ATOM   1440  CB  LYS A  88     -21.192  30.499  13.196  1.00  2.820          C  
ATOM   1441  CG  LYS A  88     -21.145  30.076  14.675  1.00  2.820          C  
ATOM   1442  CD  LYS A  88     -22.349  29.215  15.085  1.00  2.820          C  
ATOM   1443  CE  LYS A  88     -22.329  28.899  16.582  1.00  2.820          C  
ATOM   1444  NZ  LYS A  88     -23.468  28.011  16.986  1.00  2.820          N  
ATOM   1445  H   LYS A  88     -19.096  29.009  12.825  1.00  2.980          H  
ATOM   1446  HA  LYS A  88     -21.927  28.675  12.332  1.00  2.200          H  
ATOM   1447 1HB  LYS A  88     -20.430  31.210  13.004  1.00  3.390          H  
ATOM   1448 2HB  LYS A  88     -22.140  31.014  13.058  1.00  3.390          H  
ATOM   1449 1HG  LYS A  88     -20.234  29.511  14.855  1.00  3.390          H  
ATOM   1450 2HG  LYS A  88     -21.120  30.973  15.299  1.00  3.390          H  
ATOM   1451 1HD  LYS A  88     -23.276  29.736  14.840  1.00  3.390          H  
ATOM   1452 2HD  LYS A  88     -22.330  28.270  14.548  1.00  3.390          H  
ATOM   1453 1HE  LYS A  88     -21.390  28.405  16.825  1.00  3.390          H  
ATOM   1454 2HE  LYS A  88     -22.394  29.831  17.144  1.00  3.390          H  
ATOM   1455 1HZ  LYS A  88     -23.416  27.826  17.978  1.00  3.390          H  
ATOM   1456 2HZ  LYS A  88     -24.346  28.465  16.776  1.00  3.390          H  
ATOM   1457 3HZ  LYS A  88     -23.413  27.137  16.481  1.00  3.390          H  
ATOM   1458  N   ALA A  89     -20.165  30.127  10.094  1.00  1.160          N  
ATOM   1459  CA  ALA A  89     -20.185  30.646   8.756  1.00  0.700          C  
ATOM   1460  C   ALA A  89     -20.602  29.585   7.764  1.00  0.350          C  
ATOM   1461  O   ALA A  89     -20.760  29.933   6.594  1.00  0.320          O  
ATOM   1462  CB  ALA A  89     -18.811  31.152   8.345  1.00  1.160          C  
ATOM   1463  H   ALA A  89     -19.245  30.005  10.527  1.00  1.390          H  
ATOM   1464  HA  ALA A  89     -20.901  31.462   8.724  1.00  0.840          H  
ATOM   1465 1HB  ALA A  89     -18.859  31.559   7.340  1.00  1.400          H  
ATOM   1466 2HB  ALA A  89     -18.479  31.914   9.018  1.00  1.400          H  
ATOM   1467 3HB  ALA A  89     -18.101  30.328   8.374  1.00  1.400          H  
ATOM   1468  N   ASN A  90     -20.845  28.318   8.205  1.00  0.500          N  
ATOM   1469  CA  ASN A  90     -21.187  27.202   7.316  1.00  0.450          C  
ATOM   1470  C   ASN A  90     -22.298  27.575   6.329  1.00  0.360          C  
ATOM   1471  O   ASN A  90     -22.247  27.186   5.165  1.00  0.620          O  
ATOM   1472  CB  ASN A  90     -21.555  25.963   8.104  1.00  0.650          C  
ATOM   1473  CG  ASN A  90     -21.623  24.719   7.240  1.00  0.650          C  
ATOM   1474  OD1 ASN A  90     -20.602  24.294   6.677  1.00  0.650          O  
ATOM   1475  ND2 ASN A  90     -22.793  24.147   7.123  1.00  0.650          N  
ATOM   1476  H   ASN A  90     -20.738  28.092   9.205  1.00  0.600          H  
ATOM   1477  HA  ASN A  90     -20.315  26.934   6.744  1.00  0.540          H  
ATOM   1478 1HB  ASN A  90     -20.803  25.795   8.868  1.00  0.780          H  
ATOM   1479 2HB  ASN A  90     -22.509  26.116   8.608  1.00  0.780          H  
ATOM   1480 1HD2 ASN A  90     -22.900  23.330   6.555  1.00  0.780          H  
ATOM   1481 2HD2 ASN A  90     -23.586  24.530   7.595  1.00  0.780          H  
ATOM   1482  N   VAL A  91     -23.247  28.419   6.734  1.00  0.250          N  
ATOM   1483  CA  VAL A  91     -24.333  28.825   5.837  1.00  0.560          C  
ATOM   1484  C   VAL A  91     -23.804  29.431   4.533  1.00  0.480          C  
ATOM   1485  O   VAL A  91     -24.374  29.194   3.460  1.00  0.830          O  
ATOM   1486  CB  VAL A  91     -25.254  29.838   6.552  1.00  0.660          C  
ATOM   1487  CG1 VAL A  91     -26.247  30.483   5.572  1.00  0.660          C  
ATOM   1488  CG2 VAL A  91     -26.031  29.095   7.625  1.00  0.660          C  
ATOM   1489  H   VAL A  91     -23.240  28.739   7.695  1.00  0.300          H  
ATOM   1490  HA  VAL A  91     -24.921  27.938   5.595  1.00  0.670          H  
ATOM   1491  HB  VAL A  91     -24.649  30.628   6.999  1.00  0.790          H  
ATOM   1492 1HG1 VAL A  91     -26.891  31.174   6.101  1.00  0.790          H  
ATOM   1493 2HG1 VAL A  91     -25.723  31.025   4.789  1.00  0.790          H  
ATOM   1494 3HG1 VAL A  91     -26.845  29.712   5.131  1.00  0.790          H  
ATOM   1495 1HG2 VAL A  91     -26.681  29.780   8.142  1.00  0.790          H  
ATOM   1496 2HG2 VAL A  91     -26.636  28.313   7.154  1.00  0.790          H  
ATOM   1497 3HG2 VAL A  91     -25.343  28.644   8.334  1.00  0.790          H  
ATOM   1498  N   GLU A  92     -22.770  30.263   4.619  1.00  0.210          N  
ATOM   1499  CA  GLU A  92     -22.207  30.875   3.423  1.00  0.230          C  
ATOM   1500  C   GLU A  92     -20.970  30.116   2.954  1.00  0.150          C  
ATOM   1501  O   GLU A  92     -20.636  30.129   1.766  1.00  0.150          O  
ATOM   1502  CB  GLU A  92     -21.910  32.353   3.675  1.00  0.310          C  
ATOM   1503  CG  GLU A  92     -23.172  33.179   3.916  1.00  0.310          C  
ATOM   1504  CD  GLU A  92     -22.910  34.631   4.148  1.00  0.310          C  
ATOM   1505  OE1 GLU A  92     -21.856  34.966   4.634  1.00  0.310          O  
ATOM   1506  OE2 GLU A  92     -23.763  35.417   3.791  1.00  0.310          O  
ATOM   1507  H   GLU A  92     -22.319  30.406   5.520  1.00  0.250          H  
ATOM   1508  HA  GLU A  92     -22.948  30.823   2.629  1.00  0.280          H  
ATOM   1509 1HB  GLU A  92     -21.257  32.451   4.546  1.00  0.380          H  
ATOM   1510 2HB  GLU A  92     -21.386  32.773   2.818  1.00  0.380          H  
ATOM   1511 1HG  GLU A  92     -23.825  33.071   3.051  1.00  0.380          H  
ATOM   1512 2HG  GLU A  92     -23.697  32.770   4.778  1.00  0.380          H  
ATOM   1513  N   PHE A  93     -20.242  29.532   3.907  1.00  0.140          N  
ATOM   1514  CA  PHE A  93     -19.036  28.775   3.647  1.00  0.130          C  
ATOM   1515  C   PHE A  93     -19.272  27.540   2.812  1.00  0.080          C  
ATOM   1516  O   PHE A  93     -18.533  27.303   1.855  1.00  0.070          O  
ATOM   1517  CB  PHE A  93     -18.302  28.386   4.924  1.00  0.190          C  
ATOM   1518  CG  PHE A  93     -17.292  27.347   4.650  1.00  0.190          C  
ATOM   1519  CD1 PHE A  93     -16.034  27.635   4.170  1.00  0.190          C  
ATOM   1520  CD2 PHE A  93     -17.657  26.020   4.815  1.00  0.190          C  
ATOM   1521  CE1 PHE A  93     -15.180  26.630   3.875  1.00  0.190          C  
ATOM   1522  CE2 PHE A  93     -16.827  25.036   4.509  1.00  0.190          C  
ATOM   1523  CZ  PHE A  93     -15.579  25.328   4.037  1.00  0.190          C  
ATOM   1524  H   PHE A  93     -20.574  29.591   4.861  1.00  0.170          H  
ATOM   1525  HA  PHE A  93     -18.369  29.408   3.079  1.00  0.160          H  
ATOM   1526 1HB  PHE A  93     -17.800  29.258   5.334  1.00  0.220          H  
ATOM   1527 2HB  PHE A  93     -18.964  28.043   5.642  1.00  0.220          H  
ATOM   1528  HD1 PHE A  93     -15.729  28.655   4.026  1.00  0.220          H  
ATOM   1529  HD2 PHE A  93     -18.655  25.776   5.189  1.00  0.220          H  
ATOM   1530  HE1 PHE A  93     -14.192  26.861   3.506  1.00  0.220          H  
ATOM   1531  HE2 PHE A  93     -17.149  24.009   4.649  1.00  0.220          H  
ATOM   1532  HZ  PHE A  93     -14.904  24.523   3.806  1.00  0.220          H  
ATOM   1533  N   MET A  94     -20.252  26.697   3.185  1.00  0.070          N  
ATOM   1534  CA  MET A  94     -20.410  25.484   2.421  1.00  0.070          C  
ATOM   1535  C   MET A  94     -20.825  25.862   1.030  1.00  0.060          C  
ATOM   1536  O   MET A  94     -20.333  25.275   0.076  1.00  0.040          O  
ATOM   1537  CB  MET A  94     -21.354  24.476   3.060  1.00  0.100          C  
ATOM   1538  CG  MET A  94     -21.369  23.125   2.298  1.00  0.100          C  
ATOM   1539  SD  MET A  94     -22.342  21.835   3.105  1.00  0.100          S  
ATOM   1540  CE  MET A  94     -21.996  20.432   2.035  1.00  0.100          C  
ATOM   1541  H   MET A  94     -20.874  26.907   3.966  1.00  0.080          H  
ATOM   1542  HA  MET A  94     -19.438  24.999   2.359  1.00  0.080          H  
ATOM   1543 1HB  MET A  94     -21.042  24.288   4.084  1.00  0.120          H  
ATOM   1544 2HB  MET A  94     -22.350  24.888   3.098  1.00  0.120          H  
ATOM   1545 1HG  MET A  94     -21.781  23.286   1.303  1.00  0.120          H  
ATOM   1546 2HG  MET A  94     -20.346  22.766   2.180  1.00  0.120          H  
ATOM   1547 1HE  MET A  94     -22.520  19.553   2.404  1.00  0.120          H  
ATOM   1548 2HE  MET A  94     -22.335  20.654   1.020  1.00  0.120          H  
ATOM   1549 3HE  MET A  94     -20.924  20.235   2.027  1.00  0.120          H  
ATOM   1550  N   ASP A  95     -21.673  26.885   0.900  1.00  0.090          N  
ATOM   1551  CA  ASP A  95     -22.112  27.364  -0.399  1.00  0.040          C  
ATOM   1552  C   ASP A  95     -20.871  27.701  -1.250  1.00  0.030          C  
ATOM   1553  O   ASP A  95     -20.742  27.232  -2.386  1.00  0.020          O  
ATOM   1554  CB  ASP A  95     -23.040  28.565  -0.214  1.00  0.080          C  
ATOM   1555  CG  ASP A  95     -23.658  29.108  -1.489  1.00  0.080          C  
ATOM   1556  OD1 ASP A  95     -24.398  28.412  -2.131  1.00  0.080          O  
ATOM   1557  OD2 ASP A  95     -23.390  30.244  -1.783  1.00  0.080          O  
ATOM   1558  H   ASP A  95     -22.058  27.318   1.728  1.00  0.110          H  
ATOM   1559  HA  ASP A  95     -22.678  26.582  -0.887  1.00  0.050          H  
ATOM   1560 1HB  ASP A  95     -23.839  28.304   0.483  1.00  0.090          H  
ATOM   1561 2HB  ASP A  95     -22.481  29.375   0.246  1.00  0.090          H  
ATOM   1562  N   GLU A  96     -19.914  28.447  -0.678  1.00  0.050          N  
ATOM   1563  CA  GLU A  96     -18.709  28.760  -1.440  1.00  0.060          C  
ATOM   1564  C   GLU A  96     -17.921  27.472  -1.741  1.00  0.070          C  
ATOM   1565  O   GLU A  96     -17.358  27.320  -2.822  1.00  0.090          O  
ATOM   1566  CB  GLU A  96     -17.830  29.746  -0.692  1.00  0.080          C  
ATOM   1567  CG  GLU A  96     -16.644  30.255  -1.501  1.00  0.080          C  
ATOM   1568  CD  GLU A  96     -17.050  31.067  -2.675  1.00  0.080          C  
ATOM   1569  OE1 GLU A  96     -18.009  31.803  -2.599  1.00  0.080          O  
ATOM   1570  OE2 GLU A  96     -16.428  30.920  -3.675  1.00  0.080          O  
ATOM   1571  H   GLU A  96     -20.059  28.852   0.253  1.00  0.060          H  
ATOM   1572  HA  GLU A  96     -19.009  29.211  -2.385  1.00  0.070          H  
ATOM   1573 1HB  GLU A  96     -18.424  30.592  -0.356  1.00  0.100          H  
ATOM   1574 2HB  GLU A  96     -17.449  29.240   0.189  1.00  0.100          H  
ATOM   1575 1HG  GLU A  96     -15.996  30.851  -0.857  1.00  0.100          H  
ATOM   1576 2HG  GLU A  96     -16.072  29.417  -1.867  1.00  0.100          H  
ATOM   1577  N   ALA A  97     -17.868  26.537  -0.783  1.00  0.080          N  
ATOM   1578  CA  ALA A  97     -17.186  25.261  -0.992  1.00  0.110          C  
ATOM   1579  C   ALA A  97     -17.830  24.496  -2.160  1.00  0.130          C  
ATOM   1580  O   ALA A  97     -17.136  23.786  -2.894  1.00  0.160          O  
ATOM   1581  CB  ALA A  97     -17.197  24.410   0.270  1.00  0.140          C  
ATOM   1582  H   ALA A  97     -18.288  26.741   0.129  1.00  0.100          H  
ATOM   1583  HA  ALA A  97     -16.152  25.478  -1.252  1.00  0.130          H  
ATOM   1584 1HB  ALA A  97     -16.660  23.485   0.097  1.00  0.170          H  
ATOM   1585 2HB  ALA A  97     -16.725  24.962   1.082  1.00  0.170          H  
ATOM   1586 3HB  ALA A  97     -18.213  24.178   0.538  1.00  0.170          H  
ATOM   1587  N   LEU A  98     -19.159  24.638  -2.337  1.00  0.150          N  
ATOM   1588  CA  LEU A  98     -19.860  23.937  -3.405  1.00  0.180          C  
ATOM   1589  C   LEU A  98     -19.312  24.509  -4.720  1.00  0.120          C  
ATOM   1590  O   LEU A  98     -19.026  23.766  -5.673  1.00  0.170          O  
ATOM   1591  CB  LEU A  98     -21.370  24.252  -3.408  1.00  0.240          C  
ATOM   1592  CG  LEU A  98     -22.235  23.943  -2.154  1.00  0.240          C  
ATOM   1593  CD1 LEU A  98     -23.628  24.348  -2.492  1.00  0.240          C  
ATOM   1594  CD2 LEU A  98     -22.129  22.584  -1.654  1.00  0.240          C  
ATOM   1595  H   LEU A  98     -19.691  25.201  -1.668  1.00  0.180          H  
ATOM   1596  HA  LEU A  98     -19.658  22.871  -3.353  1.00  0.220          H  
ATOM   1597 1HB  LEU A  98     -21.490  25.305  -3.620  1.00  0.290          H  
ATOM   1598 2HB  LEU A  98     -21.825  23.718  -4.221  1.00  0.290          H  
ATOM   1599  HG  LEU A  98     -21.928  24.563  -1.386  1.00  0.290          H  
ATOM   1600 1HD1 LEU A  98     -24.242  24.214  -1.651  1.00  0.290          H  
ATOM   1601 2HD1 LEU A  98     -23.649  25.401  -2.793  1.00  0.290          H  
ATOM   1602 3HD1 LEU A  98     -23.997  23.739  -3.306  1.00  0.290          H  
ATOM   1603 1HD2 LEU A  98     -22.749  22.483  -0.771  1.00  0.290          H  
ATOM   1604 2HD2 LEU A  98     -22.451  21.924  -2.367  1.00  0.290          H  
ATOM   1605 3HD2 LEU A  98     -21.109  22.387  -1.393  1.00  0.290          H  
ATOM   1606  N   ILE A  99     -19.126  25.843  -4.744  1.00  0.090          N  
ATOM   1607  CA  ILE A  99     -18.571  26.544  -5.903  1.00  0.070          C  
ATOM   1608  C   ILE A  99     -17.156  26.069  -6.172  1.00  0.060          C  
ATOM   1609  O   ILE A  99     -16.797  25.807  -7.310  1.00  0.050          O  
ATOM   1610  CB  ILE A  99     -18.588  28.091  -5.774  1.00  0.110          C  
ATOM   1611  CG1 ILE A  99     -20.055  28.608  -5.786  1.00  0.110          C  
ATOM   1612  CG2 ILE A  99     -17.726  28.747  -6.904  1.00  0.110          C  
ATOM   1613  CD1 ILE A  99     -20.217  30.081  -5.383  1.00  0.110          C  
ATOM   1614  H   ILE A  99     -19.443  26.374  -3.917  1.00  0.110          H  
ATOM   1615  HA  ILE A  99     -19.181  26.290  -6.770  1.00  0.080          H  
ATOM   1616  HB  ILE A  99     -18.164  28.380  -4.819  1.00  0.130          H  
ATOM   1617 1HG1 ILE A  99     -20.464  28.474  -6.785  1.00  0.130          H  
ATOM   1618 2HG1 ILE A  99     -20.639  28.004  -5.087  1.00  0.130          H  
ATOM   1619 1HG2 ILE A  99     -17.725  29.824  -6.789  1.00  0.130          H  
ATOM   1620 2HG2 ILE A  99     -16.699  28.404  -6.849  1.00  0.130          H  
ATOM   1621 3HG2 ILE A  99     -18.138  28.487  -7.879  1.00  0.130          H  
ATOM   1622 1HD1 ILE A  99     -21.275  30.344  -5.408  1.00  0.130          H  
ATOM   1623 2HD1 ILE A  99     -19.836  30.230  -4.371  1.00  0.130          H  
ATOM   1624 3HD1 ILE A  99     -19.676  30.727  -6.062  1.00  0.130          H  
ATOM   1625  N   MET A 100     -16.337  25.973  -5.127  1.00  0.060          N  
ATOM   1626  CA  MET A 100     -14.964  25.528  -5.299  1.00  0.070          C  
ATOM   1627  C   MET A 100     -14.952  24.127  -5.942  1.00  0.070          C  
ATOM   1628  O   MET A 100     -14.178  23.853  -6.852  1.00  0.120          O  
ATOM   1629  CB  MET A 100     -14.253  25.474  -3.959  1.00  0.090          C  
ATOM   1630  CG  MET A 100     -14.035  26.791  -3.234  1.00  0.090          C  
ATOM   1631  SD  MET A 100     -13.253  26.533  -1.597  1.00  0.090          S  
ATOM   1632  CE  MET A 100     -13.781  27.982  -0.669  1.00  0.090          C  
ATOM   1633  H   MET A 100     -16.691  26.249  -4.207  1.00  0.070          H  
ATOM   1634  HA  MET A 100     -14.447  26.215  -5.963  1.00  0.080          H  
ATOM   1635 1HB  MET A 100     -14.761  24.787  -3.302  1.00  0.110          H  
ATOM   1636 2HB  MET A 100     -13.266  25.108  -4.144  1.00  0.110          H  
ATOM   1637 1HG  MET A 100     -13.386  27.433  -3.831  1.00  0.110          H  
ATOM   1638 2HG  MET A 100     -14.973  27.307  -3.097  1.00  0.110          H  
ATOM   1639 1HE  MET A 100     -13.359  27.952   0.330  1.00  0.110          H  
ATOM   1640 2HE  MET A 100     -13.443  28.895  -1.180  1.00  0.110          H  
ATOM   1641 3HE  MET A 100     -14.865  27.984  -0.594  1.00  0.110          H  
ATOM   1642  N   ALA A 101     -15.806  23.205  -5.479  1.00  0.070          N  
ATOM   1643  CA  ALA A 101     -15.883  21.866  -6.093  1.00  0.090          C  
ATOM   1644  C   ALA A 101     -16.315  21.959  -7.559  1.00  0.160          C  
ATOM   1645  O   ALA A 101     -15.861  21.191  -8.412  1.00  0.130          O  
ATOM   1646  CB  ALA A 101     -16.838  20.980  -5.334  1.00  0.120          C  
ATOM   1647  H   ALA A 101     -16.398  23.433  -4.673  1.00  0.080          H  
ATOM   1648  HA  ALA A 101     -14.891  21.417  -6.065  1.00  0.110          H  
ATOM   1649 1HB  ALA A 101     -16.864  19.990  -5.788  1.00  0.140          H  
ATOM   1650 2HB  ALA A 101     -16.476  20.909  -4.346  1.00  0.140          H  
ATOM   1651 3HB  ALA A 101     -17.829  21.416  -5.342  1.00  0.140          H  
ATOM   1652  N   SER A 102     -17.179  22.929  -7.844  1.00  0.280          N  
ATOM   1653  CA  SER A 102     -17.748  23.171  -9.160  1.00  0.330          C  
ATOM   1654  C   SER A 102     -16.894  24.058 -10.043  1.00  0.330          C  
ATOM   1655  O   SER A 102     -17.319  24.432 -11.145  1.00  0.430          O  
ATOM   1656  CB  SER A 102     -19.113  23.799  -9.023  1.00  0.440          C  
ATOM   1657  OG  SER A 102     -19.990  22.943  -8.362  1.00  0.440          O  
ATOM   1658  H   SER A 102     -17.542  23.493  -7.070  1.00  0.340          H  
ATOM   1659  HA  SER A 102     -17.841  22.223  -9.663  1.00  0.400          H  
ATOM   1660 1HB  SER A 102     -19.032  24.731  -8.484  1.00  0.530          H  
ATOM   1661 2HB  SER A 102     -19.500  24.024 -10.013  1.00  0.530          H  
ATOM   1662  HG  SER A 102     -19.789  23.054  -7.407  1.00  0.530          H  
ATOM   1663  N   MET A 103     -15.737  24.463  -9.552  1.00  0.490          N  
ATOM   1664  CA  MET A 103     -14.840  25.280 -10.322  1.00  0.460          C  
ATOM   1665  C   MET A 103     -14.028  24.302 -11.155  1.00  0.440          C  
ATOM   1666  O   MET A 103     -13.350  23.438 -10.603  1.00  0.870          O  
ATOM   1667  CB  MET A 103     -14.006  26.076  -9.338  1.00  0.660          C  
ATOM   1668  CG  MET A 103     -13.084  27.100  -9.873  1.00  0.660          C  
ATOM   1669  SD  MET A 103     -12.233  27.967  -8.521  1.00  0.660          S  
ATOM   1670  CE  MET A 103     -13.583  28.875  -7.719  1.00  0.660          C  
ATOM   1671  H   MET A 103     -15.436  24.157  -8.623  1.00  0.590          H  
ATOM   1672  HA  MET A 103     -15.401  25.938 -10.983  1.00  0.550          H  
ATOM   1673 1HB  MET A 103     -14.692  26.545  -8.663  1.00  0.790          H  
ATOM   1674 2HB  MET A 103     -13.409  25.382  -8.746  1.00  0.790          H  
ATOM   1675 1HG  MET A 103     -12.336  26.617 -10.503  1.00  0.790          H  
ATOM   1676 2HG  MET A 103     -13.629  27.827 -10.465  1.00  0.790          H  
ATOM   1677 1HE  MET A 103     -13.187  29.427  -6.902  1.00  0.790          H  
ATOM   1678 2HE  MET A 103     -14.051  29.551  -8.422  1.00  0.790          H  
ATOM   1679 3HE  MET A 103     -14.326  28.199  -7.331  1.00  0.790          H  
ATOM   1680  N   ASP A 104     -14.066  24.414 -12.479  1.00  0.190          N  
ATOM   1681  CA  ASP A 104     -13.356  23.429 -13.289  1.00  0.300          C  
ATOM   1682  C   ASP A 104     -12.691  24.075 -14.488  1.00  0.170          C  
ATOM   1683  O   ASP A 104     -13.335  24.411 -15.488  1.00  0.210          O  
ATOM   1684  CB  ASP A 104     -14.322  22.318 -13.739  1.00  0.380          C  
ATOM   1685  CG  ASP A 104     -13.641  21.151 -14.504  1.00  0.380          C  
ATOM   1686  OD1 ASP A 104     -12.467  21.248 -14.778  1.00  0.380          O  
ATOM   1687  OD2 ASP A 104     -14.310  20.177 -14.790  1.00  0.380          O  
ATOM   1688  H   ASP A 104     -14.623  25.136 -12.935  1.00  0.230          H  
ATOM   1689  HA  ASP A 104     -12.574  22.974 -12.682  1.00  0.360          H  
ATOM   1690 1HB  ASP A 104     -14.824  21.910 -12.860  1.00  0.450          H  
ATOM   1691 2HB  ASP A 104     -15.091  22.750 -14.378  1.00  0.450          H  
ATOM   1692  N   HIS A 105     -11.390  24.268 -14.351  1.00  0.100          N  
ATOM   1693  CA  HIS A 105     -10.577  24.931 -15.340  1.00  0.050          C  
ATOM   1694  C   HIS A 105      -9.114  24.509 -15.153  1.00  0.050          C  
ATOM   1695  O   HIS A 105      -8.661  24.379 -14.009  1.00  0.060          O  
ATOM   1696  CB  HIS A 105     -10.700  26.443 -15.191  1.00  0.090          C  
ATOM   1697  CG  HIS A 105     -10.036  27.213 -16.253  1.00  0.090          C  
ATOM   1698  ND1 HIS A 105      -8.695  27.512 -16.220  1.00  0.090          N  
ATOM   1699  CD2 HIS A 105     -10.504  27.719 -17.410  1.00  0.090          C  
ATOM   1700  CE1 HIS A 105      -8.383  28.196 -17.299  1.00  0.090          C  
ATOM   1701  NE2 HIS A 105      -9.461  28.331 -18.035  1.00  0.090          N  
ATOM   1702  H   HIS A 105     -10.953  23.935 -13.502  1.00  0.120          H  
ATOM   1703  HA  HIS A 105     -10.942  24.661 -16.321  1.00  0.060          H  
ATOM   1704 1HB  HIS A 105     -11.745  26.725 -15.152  1.00  0.110          H  
ATOM   1705 2HB  HIS A 105     -10.248  26.726 -14.262  1.00  0.110          H  
ATOM   1706  HD2 HIS A 105     -11.521  27.653 -17.780  1.00  0.110          H  
ATOM   1707  HE1 HIS A 105      -7.405  28.578 -17.534  1.00  0.110          H  
ATOM   1708  HE2 HIS A 105      -9.517  28.812 -18.923  1.00  0.110          H  
ATOM   1709  N   PRO A 106      -8.334  24.323 -16.236  1.00  0.040          N  
ATOM   1710  CA  PRO A 106      -6.919  24.005 -16.216  1.00  0.040          C  
ATOM   1711  C   PRO A 106      -6.062  24.865 -15.287  1.00  0.040          C  
ATOM   1712  O   PRO A 106      -5.029  24.375 -14.819  1.00  0.090          O  
ATOM   1713  CB  PRO A 106      -6.535  24.184 -17.690  1.00  0.060          C  
ATOM   1714  CG  PRO A 106      -7.786  23.807 -18.449  1.00  0.060          C  
ATOM   1715  CD  PRO A 106      -8.923  24.304 -17.613  1.00  0.060          C  
ATOM   1716  HA  PRO A 106      -6.812  22.948 -15.935  1.00  0.050          H  
ATOM   1717 1HB  PRO A 106      -6.236  25.222 -17.871  1.00  0.070          H  
ATOM   1718 2HB  PRO A 106      -5.664  23.558 -17.938  1.00  0.070          H  
ATOM   1719 1HG  PRO A 106      -7.771  24.264 -19.452  1.00  0.070          H  
ATOM   1720 2HG  PRO A 106      -7.821  22.716 -18.601  1.00  0.070          H  
ATOM   1721 1HD  PRO A 106      -9.217  25.283 -17.961  1.00  0.070          H  
ATOM   1722 2HD  PRO A 106      -9.735  23.563 -17.690  1.00  0.070          H  
ATOM   1723  N   HIS A 107      -6.434  26.137 -15.013  1.00  0.030          N  
ATOM   1724  CA  HIS A 107      -5.552  26.897 -14.142  1.00  0.040          C  
ATOM   1725  C   HIS A 107      -6.224  27.437 -12.874  1.00  0.040          C  
ATOM   1726  O   HIS A 107      -5.865  28.508 -12.366  1.00  0.040          O  
ATOM   1727  CB  HIS A 107      -4.946  28.023 -14.965  1.00  0.050          C  
ATOM   1728  CG  HIS A 107      -4.261  27.435 -16.116  1.00  0.050          C  
ATOM   1729  ND1 HIS A 107      -3.159  26.649 -15.976  1.00  0.050          N  
ATOM   1730  CD2 HIS A 107      -4.529  27.490 -17.439  1.00  0.050          C  
ATOM   1731  CE1 HIS A 107      -2.786  26.211 -17.164  1.00  0.050          C  
ATOM   1732  NE2 HIS A 107      -3.604  26.720 -18.074  1.00  0.050          N  
ATOM   1733  H   HIS A 107      -7.262  26.590 -15.405  1.00  0.040          H  
ATOM   1734  HA  HIS A 107      -4.730  26.270 -13.828  1.00  0.050          H  
ATOM   1735 1HB  HIS A 107      -5.719  28.701 -15.317  1.00  0.060          H  
ATOM   1736 2HB  HIS A 107      -4.226  28.588 -14.371  1.00  0.060          H  
ATOM   1737  HD1 HIS A 107      -2.585  26.670 -15.118  1.00  0.060          H  
ATOM   1738  HD2 HIS A 107      -5.293  27.985 -18.020  1.00  0.060          H  
ATOM   1739  HE1 HIS A 107      -1.925  25.556 -17.277  1.00  0.060          H  
ATOM   1740  N   LEU A 108      -7.103  26.626 -12.289  1.00  0.050          N  
ATOM   1741  CA  LEU A 108      -7.728  26.937 -11.004  1.00  0.060          C  
ATOM   1742  C   LEU A 108      -7.626  25.733 -10.090  1.00  0.040          C  
ATOM   1743  O   LEU A 108      -7.770  24.593 -10.538  1.00  0.020          O  
ATOM   1744  CB  LEU A 108      -9.201  27.340 -11.171  1.00  0.080          C  
ATOM   1745  CG  LEU A 108      -9.477  28.622 -11.990  1.00  0.080          C  
ATOM   1746  CD1 LEU A 108     -10.909  28.777 -12.206  1.00  0.080          C  
ATOM   1747  CD2 LEU A 108      -8.972  29.831 -11.256  1.00  0.080          C  
ATOM   1748  H   LEU A 108      -7.383  25.769 -12.784  1.00  0.060          H  
ATOM   1749  HA  LEU A 108      -7.183  27.742 -10.520  1.00  0.070          H  
ATOM   1750 1HB  LEU A 108      -9.725  26.516 -11.658  1.00  0.100          H  
ATOM   1751 2HB  LEU A 108      -9.631  27.477 -10.179  1.00  0.100          H  
ATOM   1752  HG  LEU A 108      -8.998  28.540 -12.963  1.00  0.100          H  
ATOM   1753 1HD1 LEU A 108     -11.049  29.676 -12.793  1.00  0.100          H  
ATOM   1754 2HD1 LEU A 108     -11.316  27.929 -12.729  1.00  0.100          H  
ATOM   1755 3HD1 LEU A 108     -11.402  28.884 -11.261  1.00  0.100          H  
ATOM   1756 1HD2 LEU A 108      -9.180  30.718 -11.818  1.00  0.100          H  
ATOM   1757 2HD2 LEU A 108      -9.461  29.902 -10.283  1.00  0.100          H  
ATOM   1758 3HD2 LEU A 108      -7.926  29.739 -11.135  1.00  0.100          H  
ATOM   1759  N   VAL A 109      -7.392  25.965  -8.805  1.00  0.060          N  
ATOM   1760  CA  VAL A 109      -7.332  24.841  -7.890  1.00  0.050          C  
ATOM   1761  C   VAL A 109      -8.740  24.524  -7.414  1.00  0.050          C  
ATOM   1762  O   VAL A 109      -9.339  25.292  -6.660  1.00  0.040          O  
ATOM   1763  CB  VAL A 109      -6.414  25.159  -6.677  1.00  0.070          C  
ATOM   1764  CG1 VAL A 109      -6.384  24.003  -5.713  1.00  0.070          C  
ATOM   1765  CG2 VAL A 109      -5.008  25.454  -7.152  1.00  0.070          C  
ATOM   1766  H   VAL A 109      -7.274  26.922  -8.457  1.00  0.070          H  
ATOM   1767  HA  VAL A 109      -6.933  23.975  -8.414  1.00  0.060          H  
ATOM   1768  HB  VAL A 109      -6.813  26.019  -6.149  1.00  0.090          H  
ATOM   1769 1HG1 VAL A 109      -5.749  24.250  -4.866  1.00  0.090          H  
ATOM   1770 2HG1 VAL A 109      -7.394  23.795  -5.350  1.00  0.090          H  
ATOM   1771 3HG1 VAL A 109      -5.990  23.115  -6.207  1.00  0.090          H  
ATOM   1772 1HG2 VAL A 109      -4.366  25.677  -6.321  1.00  0.090          H  
ATOM   1773 2HG2 VAL A 109      -4.624  24.583  -7.669  1.00  0.090          H  
ATOM   1774 3HG2 VAL A 109      -5.034  26.300  -7.811  1.00  0.090          H  
ATOM   1775  N   ARG A 110      -9.263  23.391  -7.870  1.00  0.070          N  
ATOM   1776  CA  ARG A 110     -10.623  22.981  -7.546  1.00  0.080          C  
ATOM   1777  C   ARG A 110     -10.619  22.318  -6.185  1.00  0.070          C  
ATOM   1778  O   ARG A 110      -9.580  21.818  -5.737  1.00  0.090          O  
ATOM   1779  CB  ARG A 110     -11.185  22.027  -8.590  1.00  0.110          C  
ATOM   1780  CG  ARG A 110     -10.573  20.625  -8.622  1.00  0.110          C  
ATOM   1781  CD  ARG A 110     -11.181  19.805  -9.710  1.00  0.110          C  
ATOM   1782  NE  ARG A 110     -10.606  18.458  -9.770  1.00  0.110          N  
ATOM   1783  CZ  ARG A 110     -11.046  17.386  -9.064  1.00  0.110          C  
ATOM   1784  NH1 ARG A 110     -12.077  17.495  -8.252  1.00  0.110          N  
ATOM   1785  NH2 ARG A 110     -10.433  16.220  -9.198  1.00  0.110          N  
ATOM   1786  H   ARG A 110      -8.702  22.826  -8.487  1.00  0.080          H  
ATOM   1787  HA  ARG A 110     -11.267  23.863  -7.507  1.00  0.100          H  
ATOM   1788 1HB  ARG A 110     -12.263  21.918  -8.428  1.00  0.130          H  
ATOM   1789 2HB  ARG A 110     -11.057  22.468  -9.580  1.00  0.130          H  
ATOM   1790 1HG  ARG A 110      -9.501  20.690  -8.788  1.00  0.130          H  
ATOM   1791 2HG  ARG A 110     -10.765  20.119  -7.671  1.00  0.130          H  
ATOM   1792 1HD  ARG A 110     -12.257  19.729  -9.561  1.00  0.130          H  
ATOM   1793 2HD  ARG A 110     -10.993  20.295 -10.669  1.00  0.130          H  
ATOM   1794  HE  ARG A 110      -9.813  18.318 -10.384  1.00  0.130          H  
ATOM   1795 1HH1 ARG A 110     -12.553  18.381  -8.149  1.00  0.130          H  
ATOM   1796 2HH1 ARG A 110     -12.403  16.694  -7.728  1.00  0.130          H  
ATOM   1797 1HH2 ARG A 110      -9.642  16.133  -9.823  1.00  0.130          H  
ATOM   1798 2HH2 ARG A 110     -10.755  15.414  -8.681  1.00  0.130          H  
ATOM   1799  N   LEU A 111     -11.767  22.269  -5.542  1.00  0.040          N  
ATOM   1800  CA  LEU A 111     -11.851  21.587  -4.248  1.00  0.030          C  
ATOM   1801  C   LEU A 111     -12.220  20.116  -4.445  1.00  0.020          C  
ATOM   1802  O   LEU A 111     -12.968  19.789  -5.367  1.00  0.020          O  
ATOM   1803  CB  LEU A 111     -12.874  22.317  -3.364  1.00  0.050          C  
ATOM   1804  CG  LEU A 111     -13.095  21.867  -1.928  1.00  0.050          C  
ATOM   1805  CD1 LEU A 111     -11.861  22.174  -1.103  1.00  0.050          C  
ATOM   1806  CD2 LEU A 111     -14.290  22.591  -1.354  1.00  0.050          C  
ATOM   1807  H   LEU A 111     -12.589  22.719  -5.970  1.00  0.050          H  
ATOM   1808  HA  LEU A 111     -10.875  21.633  -3.774  1.00  0.040          H  
ATOM   1809 1HB  LEU A 111     -12.532  23.318  -3.284  1.00  0.060          H  
ATOM   1810 2HB  LEU A 111     -13.828  22.307  -3.858  1.00  0.060          H  
ATOM   1811  HG  LEU A 111     -13.280  20.807  -1.902  1.00  0.060          H  
ATOM   1812 1HD1 LEU A 111     -12.034  21.851  -0.081  1.00  0.060          H  
ATOM   1813 2HD1 LEU A 111     -11.006  21.661  -1.495  1.00  0.060          H  
ATOM   1814 3HD1 LEU A 111     -11.671  23.244  -1.119  1.00  0.060          H  
ATOM   1815 1HD2 LEU A 111     -14.451  22.258  -0.330  1.00  0.060          H  
ATOM   1816 2HD2 LEU A 111     -14.117  23.656  -1.361  1.00  0.060          H  
ATOM   1817 3HD2 LEU A 111     -15.160  22.377  -1.948  1.00  0.060          H  
ATOM   1818  N   LEU A 112     -11.618  19.206  -3.657  1.00  0.030          N  
ATOM   1819  CA  LEU A 112     -11.957  17.791  -3.752  1.00  0.020          C  
ATOM   1820  C   LEU A 112     -13.109  17.515  -2.807  1.00  0.020          C  
ATOM   1821  O   LEU A 112     -14.067  16.808  -3.143  1.00  0.020          O  
ATOM   1822  CB  LEU A 112     -10.770  16.914  -3.320  1.00  0.030          C  
ATOM   1823  CG  LEU A 112      -9.460  16.975  -4.149  1.00  0.030          C  
ATOM   1824  CD1 LEU A 112      -8.366  16.191  -3.398  1.00  0.030          C  
ATOM   1825  CD2 LEU A 112      -9.690  16.384  -5.521  1.00  0.030          C  
ATOM   1826  H   LEU A 112     -10.959  19.471  -2.922  1.00  0.040          H  
ATOM   1827  HA  LEU A 112     -12.270  17.559  -4.768  1.00  0.020          H  
ATOM   1828 1HB  LEU A 112     -10.519  17.152  -2.289  1.00  0.040          H  
ATOM   1829 2HB  LEU A 112     -11.113  15.898  -3.346  1.00  0.040          H  
ATOM   1830  HG  LEU A 112      -9.143  17.997  -4.260  1.00  0.040          H  
ATOM   1831 1HD1 LEU A 112      -7.439  16.227  -3.948  1.00  0.040          H  
ATOM   1832 2HD1 LEU A 112      -8.211  16.635  -2.417  1.00  0.040          H  
ATOM   1833 3HD1 LEU A 112      -8.666  15.161  -3.282  1.00  0.040          H  
ATOM   1834 1HD2 LEU A 112      -8.777  16.420  -6.101  1.00  0.040          H  
ATOM   1835 2HD2 LEU A 112     -10.012  15.348  -5.422  1.00  0.040          H  
ATOM   1836 3HD2 LEU A 112     -10.453  16.954  -6.030  1.00  0.040          H  
ATOM   1837  N   GLY A 113     -13.020  18.121  -1.635  1.00  0.030          N  
ATOM   1838  CA  GLY A 113     -14.010  17.918  -0.608  1.00  0.030          C  
ATOM   1839  C   GLY A 113     -13.766  18.747   0.634  1.00  0.040          C  
ATOM   1840  O   GLY A 113     -12.768  19.460   0.740  1.00  0.080          O  
ATOM   1841  H   GLY A 113     -12.188  18.681  -1.442  1.00  0.040          H  
ATOM   1842 1HA  GLY A 113     -14.994  18.114  -0.992  1.00  0.040          H  
ATOM   1843 2HA  GLY A 113     -13.995  16.870  -0.339  1.00  0.040          H  
ATOM   1844  N   VAL A 114     -14.716  18.689   1.553  1.00  0.020          N  
ATOM   1845  CA  VAL A 114     -14.603  19.428   2.794  1.00  0.050          C  
ATOM   1846  C   VAL A 114     -14.989  18.576   4.000  1.00  0.050          C  
ATOM   1847  O   VAL A 114     -16.063  17.972   4.030  1.00  0.090          O  
ATOM   1848  CB  VAL A 114     -15.470  20.703   2.712  1.00  0.060          C  
ATOM   1849  CG1 VAL A 114     -16.971  20.357   2.494  1.00  0.060          C  
ATOM   1850  CG2 VAL A 114     -15.266  21.531   3.952  1.00  0.060          C  
ATOM   1851  H   VAL A 114     -15.497  18.058   1.365  1.00  0.020          H  
ATOM   1852  HA  VAL A 114     -13.564  19.732   2.912  1.00  0.060          H  
ATOM   1853  HB  VAL A 114     -15.150  21.272   1.843  1.00  0.070          H  
ATOM   1854 1HG1 VAL A 114     -17.540  21.279   2.399  1.00  0.070          H  
ATOM   1855 2HG1 VAL A 114     -17.075  19.769   1.587  1.00  0.070          H  
ATOM   1856 3HG1 VAL A 114     -17.371  19.793   3.326  1.00  0.070          H  
ATOM   1857 1HG2 VAL A 114     -15.842  22.417   3.865  1.00  0.070          H  
ATOM   1858 2HG2 VAL A 114     -15.585  20.983   4.829  1.00  0.070          H  
ATOM   1859 3HG2 VAL A 114     -14.216  21.789   4.055  1.00  0.070          H  
ATOM   1860  N   CYS A 115     -14.152  18.577   5.024  1.00  0.050          N  
ATOM   1861  CA  CYS A 115     -14.481  17.865   6.242  1.00  0.050          C  
ATOM   1862  C   CYS A 115     -15.237  18.859   7.095  1.00  0.070          C  
ATOM   1863  O   CYS A 115     -14.839  20.017   7.195  1.00  0.100          O  
ATOM   1864  CB  CYS A 115     -13.252  17.336   6.966  1.00  0.070          C  
ATOM   1865  SG  CYS A 115     -13.636  16.320   8.352  1.00  0.070          S  
ATOM   1866  H   CYS A 115     -13.285  19.109   4.943  1.00  0.060          H  
ATOM   1867  HA  CYS A 115     -15.145  17.039   6.017  1.00  0.060          H  
ATOM   1868 1HB  CYS A 115     -12.605  16.785   6.290  1.00  0.080          H  
ATOM   1869 2HB  CYS A 115     -12.711  18.155   7.352  1.00  0.080          H  
ATOM   1870  HG  CYS A 115     -14.472  15.486   7.678  1.00  0.080          H  
ATOM   1871  N   LEU A 116     -16.361  18.458   7.660  1.00  0.080          N  
ATOM   1872  CA  LEU A 116     -17.144  19.390   8.459  1.00  0.070          C  
ATOM   1873  C   LEU A 116     -17.103  19.107   9.969  1.00  0.020          C  
ATOM   1874  O   LEU A 116     -17.957  19.595  10.714  1.00  0.070          O  
ATOM   1875  CB  LEU A 116     -18.572  19.428   7.888  1.00  0.100          C  
ATOM   1876  CG  LEU A 116     -18.670  19.924   6.359  1.00  0.100          C  
ATOM   1877  CD1 LEU A 116     -20.100  19.783   5.857  1.00  0.100          C  
ATOM   1878  CD2 LEU A 116     -18.217  21.413   6.223  1.00  0.100          C  
ATOM   1879  H   LEU A 116     -16.661  17.491   7.569  1.00  0.100          H  
ATOM   1880  HA  LEU A 116     -16.715  20.377   8.340  1.00  0.080          H  
ATOM   1881 1HB  LEU A 116     -18.996  18.426   7.946  1.00  0.120          H  
ATOM   1882 2HB  LEU A 116     -19.177  20.097   8.500  1.00  0.120          H  
ATOM   1883  HG  LEU A 116     -18.029  19.291   5.738  1.00  0.120          H  
ATOM   1884 1HD1 LEU A 116     -20.147  20.103   4.815  1.00  0.120          H  
ATOM   1885 2HD1 LEU A 116     -20.413  18.742   5.929  1.00  0.120          H  
ATOM   1886 3HD1 LEU A 116     -20.762  20.406   6.458  1.00  0.120          H  
ATOM   1887 1HD2 LEU A 116     -18.293  21.716   5.180  1.00  0.120          H  
ATOM   1888 2HD2 LEU A 116     -18.861  22.054   6.831  1.00  0.120          H  
ATOM   1889 3HD2 LEU A 116     -17.193  21.530   6.545  1.00  0.120          H  
ATOM   1890  N   SER A 117     -16.133  18.305  10.416  1.00  0.060          N  
ATOM   1891  CA  SER A 117     -15.982  18.010  11.843  1.00  0.150          C  
ATOM   1892  C   SER A 117     -14.528  17.620  12.215  1.00  0.260          C  
ATOM   1893  O   SER A 117     -13.776  17.132  11.375  1.00  0.310          O  
ATOM   1894  CB  SER A 117     -16.915  16.882  12.257  1.00  0.170          C  
ATOM   1895  OG  SER A 117     -16.546  15.661  11.671  1.00  0.170          O  
ATOM   1896  H   SER A 117     -15.468  17.927   9.753  1.00  0.070          H  
ATOM   1897  HA  SER A 117     -16.281  18.900  12.382  1.00  0.180          H  
ATOM   1898 1HB  SER A 117     -16.900  16.781  13.338  1.00  0.210          H  
ATOM   1899 2HB  SER A 117     -17.935  17.129  11.970  1.00  0.210          H  
ATOM   1900  HG  SER A 117     -17.127  15.000  12.057  1.00  0.210          H  
ATOM   1901  N   PRO A 118     -14.086  17.888  13.471  1.00  0.330          N  
ATOM   1902  CA  PRO A 118     -14.674  18.670  14.570  1.00  0.260          C  
ATOM   1903  C   PRO A 118     -14.842  20.130  14.173  1.00  0.190          C  
ATOM   1904  O   PRO A 118     -15.655  20.856  14.738  1.00  0.110          O  
ATOM   1905  CB  PRO A 118     -13.650  18.496  15.700  1.00  0.390          C  
ATOM   1906  CG  PRO A 118     -12.355  18.135  14.997  1.00  0.390          C  
ATOM   1907  CD  PRO A 118     -12.786  17.311  13.805  1.00  0.390          C  
ATOM   1908  HA  PRO A 118     -15.645  18.235  14.853  1.00  0.310          H  
ATOM   1909 1HB  PRO A 118     -13.571  19.431  16.280  1.00  0.470          H  
ATOM   1910 2HB  PRO A 118     -13.987  17.714  16.396  1.00  0.470          H  
ATOM   1911 1HG  PRO A 118     -11.792  19.039  14.721  1.00  0.470          H  
ATOM   1912 2HG  PRO A 118     -11.707  17.554  15.677  1.00  0.470          H  
ATOM   1913 1HD  PRO A 118     -12.081  17.424  12.970  1.00  0.470          H  
ATOM   1914 2HD  PRO A 118     -12.912  16.254  14.089  1.00  0.470          H  
ATOM   1915  N   THR A 119     -14.062  20.525  13.177  1.00  0.260          N  
ATOM   1916  CA  THR A 119     -14.099  21.840  12.586  1.00  0.300          C  
ATOM   1917  C   THR A 119     -14.034  21.671  11.096  1.00  0.210          C  
ATOM   1918  O   THR A 119     -13.848  20.566  10.589  1.00  0.170          O  
ATOM   1919  CB  THR A 119     -12.991  22.783  13.049  1.00  0.400          C  
ATOM   1920  OG1 THR A 119     -13.303  24.106  12.552  1.00  0.400          O  
ATOM   1921  CG2 THR A 119     -11.640  22.338  12.522  1.00  0.400          C  
ATOM   1922  H   THR A 119     -13.402  19.871  12.787  1.00  0.310          H  
ATOM   1923  HA  THR A 119     -15.054  22.308  12.827  1.00  0.360          H  
ATOM   1924  HB  THR A 119     -12.972  22.807  14.138  1.00  0.480          H  
ATOM   1925  HG1 THR A 119     -12.721  24.767  12.981  1.00  0.480          H  
ATOM   1926 1HG2 THR A 119     -10.886  23.043  12.871  1.00  0.480          H  
ATOM   1927 2HG2 THR A 119     -11.414  21.342  12.899  1.00  0.480          H  
ATOM   1928 3HG2 THR A 119     -11.628  22.320  11.437  1.00  0.480          H  
ATOM   1929  N   ILE A 120     -14.106  22.773  10.398  1.00  0.320          N  
ATOM   1930  CA  ILE A 120     -14.102  22.741   8.947  1.00  0.280          C  
ATOM   1931  C   ILE A 120     -12.711  22.648   8.309  1.00  0.230          C  
ATOM   1932  O   ILE A 120     -11.810  23.434   8.625  1.00  0.330          O  
ATOM   1933  CB  ILE A 120     -14.832  23.962   8.419  1.00  0.410          C  
ATOM   1934  CG1 ILE A 120     -16.308  23.931   8.879  1.00  0.410          C  
ATOM   1935  CG2 ILE A 120     -14.751  23.984   6.944  1.00  0.410          C  
ATOM   1936  CD1 ILE A 120     -17.077  25.218   8.633  1.00  0.410          C  
ATOM   1937  H   ILE A 120     -14.161  23.649  10.918  1.00  0.380          H  
ATOM   1938  HA  ILE A 120     -14.665  21.865   8.644  1.00  0.340          H  
ATOM   1939  HB  ILE A 120     -14.377  24.847   8.834  1.00  0.490          H  
ATOM   1940 1HG1 ILE A 120     -16.815  23.123   8.359  1.00  0.490          H  
ATOM   1941 2HG1 ILE A 120     -16.342  23.720   9.947  1.00  0.490          H  
ATOM   1942 1HG2 ILE A 120     -15.243  24.852   6.621  1.00  0.490          H  
ATOM   1943 2HG2 ILE A 120     -13.740  24.018   6.588  1.00  0.490          H  
ATOM   1944 3HG2 ILE A 120     -15.234  23.095   6.546  1.00  0.490          H  
ATOM   1945 1HD1 ILE A 120     -18.100  25.096   8.985  1.00  0.490          H  
ATOM   1946 2HD1 ILE A 120     -16.604  26.037   9.173  1.00  0.490          H  
ATOM   1947 3HD1 ILE A 120     -17.110  25.463   7.588  1.00  0.490          H  
ATOM   1948  N   GLN A 121     -12.542  21.673   7.400  1.00  0.110          N  
ATOM   1949  CA  GLN A 121     -11.265  21.490   6.711  1.00  0.070          C  
ATOM   1950  C   GLN A 121     -11.431  21.393   5.182  1.00  0.060          C  
ATOM   1951  O   GLN A 121     -12.041  20.448   4.672  1.00  0.080          O  
ATOM   1952  CB  GLN A 121     -10.576  20.209   7.186  1.00  0.110          C  
ATOM   1953  CG  GLN A 121     -10.324  20.129   8.690  1.00  0.110          C  
ATOM   1954  CD  GLN A 121      -9.739  18.793   9.099  1.00  0.110          C  
ATOM   1955  OE1 GLN A 121      -8.624  18.446   8.697  1.00  0.110          O  
ATOM   1956  NE2 GLN A 121     -10.488  18.013   9.886  1.00  0.110          N  
ATOM   1957  H   GLN A 121     -13.335  21.055   7.214  1.00  0.130          H  
ATOM   1958  HA  GLN A 121     -10.644  22.335   6.943  1.00  0.080          H  
ATOM   1959 1HB  GLN A 121     -11.088  19.356   6.841  1.00  0.140          H  
ATOM   1960 2HB  GLN A 121      -9.599  20.178   6.722  1.00  0.140          H  
ATOM   1961 1HG  GLN A 121      -9.625  20.908   8.960  1.00  0.140          H  
ATOM   1962 2HG  GLN A 121     -11.266  20.266   9.225  1.00  0.140          H  
ATOM   1963 1HE2 GLN A 121     -10.147  17.114  10.169  1.00  0.140          H  
ATOM   1964 2HE2 GLN A 121     -11.406  18.304  10.198  1.00  0.140          H  
ATOM   1965  N   LEU A 122     -10.874  22.343   4.438  1.00  0.060          N  
ATOM   1966  CA  LEU A 122     -10.991  22.324   2.975  1.00  0.080          C  
ATOM   1967  C   LEU A 122      -9.902  21.468   2.379  1.00  0.100          C  
ATOM   1968  O   LEU A 122      -8.712  21.713   2.593  1.00  0.120          O  
ATOM   1969  CB  LEU A 122     -10.876  23.733   2.378  1.00  0.100          C  
ATOM   1970  CG  LEU A 122     -12.020  24.728   2.584  1.00  0.100          C  
ATOM   1971  CD1 LEU A 122     -11.541  26.100   2.141  1.00  0.100          C  
ATOM   1972  CD2 LEU A 122     -13.213  24.312   1.691  1.00  0.100          C  
ATOM   1973  H   LEU A 122     -10.329  23.067   4.907  1.00  0.070          H  
ATOM   1974  HA  LEU A 122     -11.948  21.882   2.700  1.00  0.100          H  
ATOM   1975 1HB  LEU A 122      -9.996  24.185   2.792  1.00  0.120          H  
ATOM   1976 2HB  LEU A 122     -10.717  23.629   1.308  1.00  0.120          H  
ATOM   1977  HG  LEU A 122     -12.316  24.768   3.636  1.00  0.120          H  
ATOM   1978 1HD1 LEU A 122     -12.336  26.820   2.257  1.00  0.120          H  
ATOM   1979 2HD1 LEU A 122     -10.690  26.404   2.752  1.00  0.120          H  
ATOM   1980 3HD1 LEU A 122     -11.241  26.064   1.093  1.00  0.120          H  
ATOM   1981 1HD2 LEU A 122     -14.018  25.022   1.769  1.00  0.120          H  
ATOM   1982 2HD2 LEU A 122     -12.882  24.291   0.665  1.00  0.120          H  
ATOM   1983 3HD2 LEU A 122     -13.574  23.329   1.971  1.00  0.120          H  
ATOM   1984  N   VAL A 123     -10.281  20.463   1.608  1.00  0.090          N  
ATOM   1985  CA  VAL A 123      -9.276  19.580   1.066  1.00  0.080          C  
ATOM   1986  C   VAL A 123      -9.193  19.641  -0.452  1.00  0.060          C  
ATOM   1987  O   VAL A 123     -10.167  19.377  -1.178  1.00  0.060          O  
ATOM   1988  CB  VAL A 123      -9.569  18.147   1.556  1.00  0.120          C  
ATOM   1989  CG1 VAL A 123      -8.543  17.146   1.015  1.00  0.120          C  
ATOM   1990  CG2 VAL A 123      -9.560  18.168   3.063  1.00  0.120          C  
ATOM   1991  H   VAL A 123     -11.270  20.264   1.427  1.00  0.110          H  
ATOM   1992  HA  VAL A 123      -8.304  19.875   1.460  1.00  0.100          H  
ATOM   1993  HB  VAL A 123     -10.551  17.831   1.198  1.00  0.140          H  
ATOM   1994 1HG1 VAL A 123      -8.777  16.147   1.381  1.00  0.140          H  
ATOM   1995 2HG1 VAL A 123      -8.563  17.140  -0.072  1.00  0.140          H  
ATOM   1996 3HG1 VAL A 123      -7.557  17.436   1.360  1.00  0.140          H  
ATOM   1997 1HG2 VAL A 123      -9.761  17.194   3.423  1.00  0.140          H  
ATOM   1998 2HG2 VAL A 123      -8.597  18.488   3.399  1.00  0.140          H  
ATOM   1999 3HG2 VAL A 123     -10.316  18.850   3.442  1.00  0.140          H  
ATOM   2000  N   THR A 124      -7.993  19.965  -0.919  1.00  0.060          N  
ATOM   2001  CA  THR A 124      -7.676  20.032  -2.336  1.00  0.060          C  
ATOM   2002  C   THR A 124      -6.467  19.170  -2.632  1.00  0.050          C  
ATOM   2003  O   THR A 124      -5.974  18.453  -1.757  1.00  0.050          O  
ATOM   2004  CB  THR A 124      -7.449  21.460  -2.847  1.00  0.080          C  
ATOM   2005  OG1 THR A 124      -7.366  21.403  -4.285  1.00  0.080          O  
ATOM   2006  CG2 THR A 124      -6.179  22.060  -2.270  1.00  0.080          C  
ATOM   2007  H   THR A 124      -7.263  20.194  -0.231  1.00  0.070          H  
ATOM   2008  HA  THR A 124      -8.515  19.635  -2.894  1.00  0.070          H  
ATOM   2009  HB  THR A 124      -8.297  22.085  -2.564  1.00  0.100          H  
ATOM   2010  HG1 THR A 124      -8.270  21.491  -4.688  1.00  0.100          H  
ATOM   2011 1HG2 THR A 124      -6.052  23.067  -2.655  1.00  0.100          H  
ATOM   2012 2HG2 THR A 124      -6.257  22.094  -1.182  1.00  0.100          H  
ATOM   2013 3HG2 THR A 124      -5.320  21.471  -2.548  1.00  0.100          H  
ATOM   2014  N   GLN A 125      -5.995  19.205  -3.862  1.00  0.050          N  
ATOM   2015  CA  GLN A 125      -4.853  18.381  -4.225  1.00  0.030          C  
ATOM   2016  C   GLN A 125      -3.557  18.996  -3.717  1.00  0.050          C  
ATOM   2017  O   GLN A 125      -3.400  20.218  -3.687  1.00  0.100          O  
ATOM   2018  CB  GLN A 125      -4.804  18.190  -5.743  1.00  0.050          C  
ATOM   2019  CG  GLN A 125      -5.989  17.396  -6.279  1.00  0.050          C  
ATOM   2020  CD  GLN A 125      -5.955  17.150  -7.769  1.00  0.050          C  
ATOM   2021  OE1 GLN A 125      -5.558  18.007  -8.568  1.00  0.050          O  
ATOM   2022  NE2 GLN A 125      -6.373  15.954  -8.163  1.00  0.050          N  
ATOM   2023  H   GLN A 125      -6.426  19.848  -4.525  1.00  0.060          H  
ATOM   2024  HA  GLN A 125      -4.963  17.402  -3.756  1.00  0.040          H  
ATOM   2025 1HB  GLN A 125      -4.794  19.166  -6.230  1.00  0.060          H  
ATOM   2026 2HB  GLN A 125      -3.881  17.675  -6.018  1.00  0.060          H  
ATOM   2027 1HG  GLN A 125      -6.000  16.428  -5.786  1.00  0.060          H  
ATOM   2028 2HG  GLN A 125      -6.901  17.945  -6.046  1.00  0.060          H  
ATOM   2029 1HE2 GLN A 125      -6.371  15.718  -9.136  1.00  0.060          H  
ATOM   2030 2HE2 GLN A 125      -6.680  15.281  -7.488  1.00  0.060          H  
ATOM   2031  N   LEU A 126      -2.600  18.157  -3.348  1.00  0.030          N  
ATOM   2032  CA  LEU A 126      -1.312  18.702  -2.961  1.00  0.030          C  
ATOM   2033  C   LEU A 126      -0.570  19.062  -4.222  1.00  0.050          C  
ATOM   2034  O   LEU A 126      -0.469  18.243  -5.134  1.00  0.070          O  
ATOM   2035  CB  LEU A 126      -0.492  17.693  -2.160  1.00  0.040          C  
ATOM   2036  CG  LEU A 126       0.870  18.137  -1.613  1.00  0.040          C  
ATOM   2037  CD1 LEU A 126       0.693  19.253  -0.556  1.00  0.040          C  
ATOM   2038  CD2 LEU A 126       1.526  16.926  -0.988  1.00  0.040          C  
ATOM   2039  H   LEU A 126      -2.766  17.143  -3.343  1.00  0.040          H  
ATOM   2040  HA  LEU A 126      -1.475  19.603  -2.377  1.00  0.040          H  
ATOM   2041 1HB  LEU A 126      -1.051  17.376  -1.333  1.00  0.050          H  
ATOM   2042 2HB  LEU A 126      -0.321  16.836  -2.798  1.00  0.050          H  
ATOM   2043  HG  LEU A 126       1.496  18.520  -2.423  1.00  0.050          H  
ATOM   2044 1HD1 LEU A 126       1.671  19.543  -0.170  1.00  0.050          H  
ATOM   2045 2HD1 LEU A 126       0.224  20.121  -0.997  1.00  0.050          H  
ATOM   2046 3HD1 LEU A 126       0.075  18.888   0.266  1.00  0.050          H  
ATOM   2047 1HD2 LEU A 126       2.490  17.202  -0.596  1.00  0.050          H  
ATOM   2048 2HD2 LEU A 126       0.894  16.547  -0.179  1.00  0.050          H  
ATOM   2049 3HD2 LEU A 126       1.651  16.154  -1.743  1.00  0.050          H  
ATOM   2050  N   MET A 127      -0.070  20.282  -4.287  1.00  0.060          N  
ATOM   2051  CA  MET A 127       0.656  20.748  -5.452  1.00  0.020          C  
ATOM   2052  C   MET A 127       2.155  20.366  -5.332  1.00  0.030          C  
ATOM   2053  O   MET A 127       2.815  20.796  -4.371  1.00  0.050          O  
ATOM   2054  CB  MET A 127       0.369  22.231  -5.600  1.00  0.040          C  
ATOM   2055  CG  MET A 127      -1.166  22.484  -5.825  1.00  0.040          C  
ATOM   2056  SD  MET A 127      -1.805  21.906  -7.398  1.00  0.040          S  
ATOM   2057  CE  MET A 127      -1.230  23.226  -8.468  1.00  0.040          C  
ATOM   2058  H   MET A 127      -0.212  20.906  -3.503  1.00  0.070          H  
ATOM   2059  HA  MET A 127       0.206  20.291  -6.315  1.00  0.020          H  
ATOM   2060 1HB  MET A 127       0.678  22.753  -4.701  1.00  0.050          H  
ATOM   2061 2HB  MET A 127       0.937  22.640  -6.431  1.00  0.050          H  
ATOM   2062 1HG  MET A 127      -1.740  21.994  -5.034  1.00  0.050          H  
ATOM   2063 2HG  MET A 127      -1.375  23.504  -5.770  1.00  0.050          H  
ATOM   2064 1HE  MET A 127      -1.536  23.035  -9.482  1.00  0.050          H  
ATOM   2065 2HE  MET A 127      -1.661  24.158  -8.144  1.00  0.050          H  
ATOM   2066 3HE  MET A 127      -0.167  23.298  -8.418  1.00  0.050          H  
ATOM   2067  N   PRO A 128       2.697  19.546  -6.277  1.00  0.040          N  
ATOM   2068  CA  PRO A 128       4.052  19.009  -6.331  1.00  0.060          C  
ATOM   2069  C   PRO A 128       5.207  19.977  -6.158  1.00  0.060          C  
ATOM   2070  O   PRO A 128       6.249  19.546  -5.656  1.00  0.050          O  
ATOM   2071  CB  PRO A 128       4.100  18.386  -7.728  1.00  0.090          C  
ATOM   2072  CG  PRO A 128       2.709  17.952  -7.991  1.00  0.090          C  
ATOM   2073  CD  PRO A 128       1.845  19.002  -7.367  1.00  0.090          C  
ATOM   2074  HA  PRO A 128       4.128  18.218  -5.574  1.00  0.070          H  
ATOM   2075 1HB  PRO A 128       4.441  19.125  -8.463  1.00  0.110          H  
ATOM   2076 2HB  PRO A 128       4.826  17.562  -7.748  1.00  0.110          H  
ATOM   2077 1HG  PRO A 128       2.549  17.882  -9.080  1.00  0.110          H  
ATOM   2078 2HG  PRO A 128       2.532  16.948  -7.578  1.00  0.110          H  
ATOM   2079 1HD  PRO A 128       1.593  19.760  -8.074  1.00  0.110          H  
ATOM   2080 2HD  PRO A 128       0.977  18.464  -6.988  1.00  0.110          H  
ATOM   2081  N   HIS A 129       5.094  21.257  -6.538  1.00  0.080          N  
ATOM   2082  CA  HIS A 129       6.280  22.067  -6.318  1.00  0.100          C  
ATOM   2083  C   HIS A 129       5.937  23.304  -5.515  1.00  0.090          C  
ATOM   2084  O   HIS A 129       6.474  24.385  -5.759  1.00  0.100          O  
ATOM   2085  CB  HIS A 129       6.881  22.477  -7.657  1.00  0.130          C  
ATOM   2086  CG  HIS A 129       7.218  21.331  -8.514  1.00  0.130          C  
ATOM   2087  ND1 HIS A 129       8.367  20.576  -8.376  1.00  0.130          N  
ATOM   2088  CD2 HIS A 129       6.511  20.777  -9.493  1.00  0.130          C  
ATOM   2089  CE1 HIS A 129       8.346  19.604  -9.278  1.00  0.130          C  
ATOM   2090  NE2 HIS A 129       7.218  19.697  -9.956  1.00  0.130          N  
ATOM   2091  H   HIS A 129       4.261  21.677  -6.973  1.00  0.100          H  
ATOM   2092  HA  HIS A 129       7.028  21.514  -5.757  1.00  0.120          H  
ATOM   2093 1HB  HIS A 129       6.194  23.081  -8.180  1.00  0.160          H  
ATOM   2094 2HB  HIS A 129       7.778  23.057  -7.492  1.00  0.160          H  
ATOM   2095  HD1 HIS A 129       8.892  20.499  -7.527  1.00  0.160          H  
ATOM   2096  HD2 HIS A 129       5.544  21.036  -9.896  1.00  0.160          H  
ATOM   2097  HE1 HIS A 129       9.166  18.885  -9.347  1.00  0.160          H  
ATOM   2098  N   GLY A 130       5.140  23.100  -4.467  1.00  0.080          N  
ATOM   2099  CA  GLY A 130       4.791  24.151  -3.524  1.00  0.080          C  
ATOM   2100  C   GLY A 130       4.081  25.320  -4.186  1.00  0.070          C  
ATOM   2101  O   GLY A 130       3.323  25.148  -5.152  1.00  0.060          O  
ATOM   2102  H   GLY A 130       4.697  22.176  -4.363  1.00  0.100          H  
ATOM   2103 1HA  GLY A 130       4.156  23.733  -2.741  1.00  0.100          H  
ATOM   2104 2HA  GLY A 130       5.698  24.509  -3.036  1.00  0.100          H  
ATOM   2105  N   CYS A 131       4.340  26.518  -3.646  1.00  0.080          N  
ATOM   2106  CA  CYS A 131       3.735  27.754  -4.128  1.00  0.070          C  
ATOM   2107  C   CYS A 131       4.546  28.398  -5.241  1.00  0.070          C  
ATOM   2108  O   CYS A 131       5.769  28.285  -5.259  1.00  0.090          O  
ATOM   2109  CB  CYS A 131       3.547  28.743  -2.988  1.00  0.100          C  
ATOM   2110  SG  CYS A 131       2.808  30.295  -3.480  1.00  0.100          S  
ATOM   2111  H   CYS A 131       4.996  26.582  -2.848  1.00  0.100          H  
ATOM   2112  HA  CYS A 131       2.763  27.514  -4.520  1.00  0.080          H  
ATOM   2113 1HB  CYS A 131       2.916  28.297  -2.220  1.00  0.120          H  
ATOM   2114 2HB  CYS A 131       4.494  28.958  -2.538  1.00  0.120          H  
ATOM   2115  HG  CYS A 131       1.789  29.784  -4.210  1.00  0.120          H  
ATOM   2116  N   LEU A 132       3.872  29.047  -6.184  1.00  0.070          N  
ATOM   2117  CA  LEU A 132       4.543  29.725  -7.277  1.00  0.100          C  
ATOM   2118  C   LEU A 132       5.458  30.825  -6.805  1.00  0.090          C  
ATOM   2119  O   LEU A 132       6.604  30.880  -7.236  1.00  0.180          O  
ATOM   2120  CB  LEU A 132       3.532  30.255  -8.287  1.00  0.130          C  
ATOM   2121  CG  LEU A 132       4.112  31.028  -9.477  1.00  0.130          C  
ATOM   2122  CD1 LEU A 132       5.098  30.186 -10.254  1.00  0.130          C  
ATOM   2123  CD2 LEU A 132       2.955  31.438 -10.399  1.00  0.130          C  
ATOM   2124  H   LEU A 132       2.862  29.094  -6.135  1.00  0.080          H  
ATOM   2125  HA  LEU A 132       5.161  28.996  -7.774  1.00  0.120          H  
ATOM   2126 1HB  LEU A 132       2.940  29.424  -8.665  1.00  0.150          H  
ATOM   2127 2HB  LEU A 132       2.863  30.932  -7.754  1.00  0.150          H  
ATOM   2128  HG  LEU A 132       4.638  31.902  -9.119  1.00  0.150          H  
ATOM   2129 1HD1 LEU A 132       5.456  30.784 -11.069  1.00  0.150          H  
ATOM   2130 2HD1 LEU A 132       5.944  29.897  -9.641  1.00  0.150          H  
ATOM   2131 3HD1 LEU A 132       4.624  29.303 -10.634  1.00  0.150          H  
ATOM   2132 1HD2 LEU A 132       3.337  31.979 -11.263  1.00  0.150          H  
ATOM   2133 2HD2 LEU A 132       2.437  30.565 -10.746  1.00  0.150          H  
ATOM   2134 3HD2 LEU A 132       2.265  32.070  -9.849  1.00  0.150          H  
ATOM   2135  N   LEU A 133       5.042  31.678  -5.876  1.00  0.060          N  
ATOM   2136  CA  LEU A 133       6.002  32.677  -5.431  1.00  0.070          C  
ATOM   2137  C   LEU A 133       7.294  32.018  -4.933  1.00  0.080          C  
ATOM   2138  O   LEU A 133       8.402  32.458  -5.270  1.00  0.100          O  
ATOM   2139  CB  LEU A 133       5.411  33.524  -4.309  1.00  0.090          C  
ATOM   2140  CG  LEU A 133       6.308  34.600  -3.694  1.00  0.090          C  
ATOM   2141  CD1 LEU A 133       6.749  35.611  -4.757  1.00  0.090          C  
ATOM   2142  CD2 LEU A 133       5.507  35.296  -2.613  1.00  0.090          C  
ATOM   2143  H   LEU A 133       4.075  31.685  -5.539  1.00  0.070          H  
ATOM   2144  HA  LEU A 133       6.232  33.311  -6.281  1.00  0.080          H  
ATOM   2145 1HB  LEU A 133       4.556  34.011  -4.674  1.00  0.110          H  
ATOM   2146 2HB  LEU A 133       5.099  32.856  -3.509  1.00  0.110          H  
ATOM   2147  HG  LEU A 133       7.198  34.145  -3.258  1.00  0.110          H  
ATOM   2148 1HD1 LEU A 133       7.367  36.374  -4.284  1.00  0.110          H  
ATOM   2149 2HD1 LEU A 133       7.327  35.116  -5.533  1.00  0.110          H  
ATOM   2150 3HD1 LEU A 133       5.889  36.083  -5.196  1.00  0.110          H  
ATOM   2151 1HD2 LEU A 133       6.118  36.070  -2.147  1.00  0.110          H  
ATOM   2152 2HD2 LEU A 133       4.619  35.757  -3.059  1.00  0.110          H  
ATOM   2153 3HD2 LEU A 133       5.204  34.569  -1.860  1.00  0.110          H  
ATOM   2154  N   GLU A 134       7.159  30.958  -4.138  1.00  0.060          N  
ATOM   2155  CA  GLU A 134       8.322  30.264  -3.615  1.00  0.060          C  
ATOM   2156  C   GLU A 134       9.147  29.668  -4.755  1.00  0.080          C  
ATOM   2157  O   GLU A 134      10.367  29.833  -4.810  1.00  0.070          O  
ATOM   2158  CB  GLU A 134       7.851  29.119  -2.711  1.00  0.080          C  
ATOM   2159  CG  GLU A 134       7.190  29.540  -1.416  1.00  0.080          C  
ATOM   2160  CD  GLU A 134       6.460  28.384  -0.705  1.00  0.080          C  
ATOM   2161  OE1 GLU A 134       6.250  27.322  -1.311  1.00  0.080          O  
ATOM   2162  OE2 GLU A 134       6.094  28.585   0.426  1.00  0.080          O  
ATOM   2163  H   GLU A 134       6.229  30.651  -3.887  1.00  0.070          H  
ATOM   2164  HA  GLU A 134       8.939  30.966  -3.057  1.00  0.070          H  
ATOM   2165 1HB  GLU A 134       7.156  28.492  -3.248  1.00  0.100          H  
ATOM   2166 2HB  GLU A 134       8.709  28.494  -2.452  1.00  0.100          H  
ATOM   2167 1HG  GLU A 134       7.956  29.932  -0.749  1.00  0.100          H  
ATOM   2168 2HG  GLU A 134       6.482  30.343  -1.623  1.00  0.100          H  
ATOM   2169  N   TYR A 135       8.465  29.039  -5.715  1.00  0.130          N  
ATOM   2170  CA  TYR A 135       9.096  28.383  -6.847  1.00  0.170          C  
ATOM   2171  C   TYR A 135       9.900  29.350  -7.699  1.00  0.200          C  
ATOM   2172  O   TYR A 135      11.070  29.101  -8.009  1.00  0.210          O  
ATOM   2173  CB  TYR A 135       8.034  27.713  -7.717  1.00  0.220          C  
ATOM   2174  CG  TYR A 135       8.563  26.947  -8.896  1.00  0.220          C  
ATOM   2175  CD1 TYR A 135       8.903  25.616  -8.746  1.00  0.220          C  
ATOM   2176  CD2 TYR A 135       8.727  27.568 -10.111  1.00  0.220          C  
ATOM   2177  CE1 TYR A 135       9.401  24.904  -9.816  1.00  0.220          C  
ATOM   2178  CE2 TYR A 135       9.231  26.864 -11.177  1.00  0.220          C  
ATOM   2179  CZ  TYR A 135       9.568  25.543 -11.036  1.00  0.220          C  
ATOM   2180  OH  TYR A 135      10.069  24.858 -12.109  1.00  0.220          O  
ATOM   2181  H   TYR A 135       7.453  28.942  -5.615  1.00  0.160          H  
ATOM   2182  HA  TYR A 135       9.773  27.625  -6.460  1.00  0.200          H  
ATOM   2183 1HB  TYR A 135       7.437  27.032  -7.101  1.00  0.270          H  
ATOM   2184 2HB  TYR A 135       7.368  28.472  -8.092  1.00  0.270          H  
ATOM   2185  HD1 TYR A 135       8.772  25.134  -7.778  1.00  0.270          H  
ATOM   2186  HD2 TYR A 135       8.463  28.616 -10.222  1.00  0.270          H  
ATOM   2187  HE1 TYR A 135       9.668  23.852  -9.700  1.00  0.270          H  
ATOM   2188  HE2 TYR A 135       9.371  27.356 -12.138  1.00  0.270          H  
ATOM   2189  HH  TYR A 135      10.040  25.429 -12.884  1.00  0.270          H  
ATOM   2190  N   VAL A 136       9.275  30.461  -8.098  1.00  0.230          N  
ATOM   2191  CA  VAL A 136       9.954  31.383  -8.989  1.00  0.230          C  
ATOM   2192  C   VAL A 136      11.179  31.989  -8.322  1.00  0.210          C  
ATOM   2193  O   VAL A 136      12.176  32.261  -8.990  1.00  0.270          O  
ATOM   2194  CB  VAL A 136       9.014  32.494  -9.532  1.00  0.320          C  
ATOM   2195  CG1 VAL A 136       8.645  33.517  -8.456  1.00  0.320          C  
ATOM   2196  CG2 VAL A 136       9.707  33.183 -10.710  1.00  0.320          C  
ATOM   2197  H   VAL A 136       8.315  30.625  -7.789  1.00  0.280          H  
ATOM   2198  HA  VAL A 136      10.279  30.814  -9.841  1.00  0.280          H  
ATOM   2199  HB  VAL A 136       8.081  32.029  -9.864  1.00  0.390          H  
ATOM   2200 1HG1 VAL A 136       7.978  34.255  -8.864  1.00  0.390          H  
ATOM   2201 2HG1 VAL A 136       8.156  33.006  -7.650  1.00  0.390          H  
ATOM   2202 3HG1 VAL A 136       9.527  34.023  -8.084  1.00  0.390          H  
ATOM   2203 1HG2 VAL A 136       9.059  33.953 -11.131  1.00  0.390          H  
ATOM   2204 2HG2 VAL A 136      10.618  33.630 -10.379  1.00  0.390          H  
ATOM   2205 3HG2 VAL A 136       9.943  32.460 -11.467  1.00  0.390          H  
ATOM   2206  N   HIS A 137      11.122  32.197  -7.010  1.00  0.120          N  
ATOM   2207  CA  HIS A 137      12.278  32.711  -6.317  1.00  0.140          C  
ATOM   2208  C   HIS A 137      13.379  31.642  -6.178  1.00  0.070          C  
ATOM   2209  O   HIS A 137      14.509  31.834  -6.633  1.00  0.060          O  
ATOM   2210  CB  HIS A 137      11.872  33.197  -4.928  1.00  0.190          C  
ATOM   2211  CG  HIS A 137      12.957  33.892  -4.217  1.00  0.190          C  
ATOM   2212  ND1 HIS A 137      13.368  35.152  -4.576  1.00  0.190          N  
ATOM   2213  CD2 HIS A 137      13.733  33.520  -3.173  1.00  0.190          C  
ATOM   2214  CE1 HIS A 137      14.350  35.537  -3.782  1.00  0.190          C  
ATOM   2215  NE2 HIS A 137      14.593  34.563  -2.916  1.00  0.190          N  
ATOM   2216  H   HIS A 137      10.242  32.050  -6.504  1.00  0.140          H  
ATOM   2217  HA  HIS A 137      12.696  33.544  -6.872  1.00  0.170          H  
ATOM   2218 1HB  HIS A 137      11.020  33.858  -5.012  1.00  0.230          H  
ATOM   2219 2HB  HIS A 137      11.555  32.345  -4.327  1.00  0.230          H  
ATOM   2220  HD1 HIS A 137      13.118  35.598  -5.472  1.00  0.230          H  
ATOM   2221  HD2 HIS A 137      13.771  32.611  -2.570  1.00  0.230          H  
ATOM   2222  HE1 HIS A 137      14.810  36.515  -3.910  1.00  0.230          H  
ATOM   2223  N   GLU A 138      13.046  30.490  -5.590  1.00  0.040          N  
ATOM   2224  CA  GLU A 138      14.041  29.458  -5.301  1.00  0.080          C  
ATOM   2225  C   GLU A 138      14.733  28.891  -6.532  1.00  0.090          C  
ATOM   2226  O   GLU A 138      15.924  28.579  -6.488  1.00  0.110          O  
ATOM   2227  CB  GLU A 138      13.414  28.318  -4.493  1.00  0.100          C  
ATOM   2228  CG  GLU A 138      13.057  28.701  -3.046  1.00  0.100          C  
ATOM   2229  CD  GLU A 138      12.423  27.576  -2.258  1.00  0.100          C  
ATOM   2230  OE1 GLU A 138      12.138  26.553  -2.834  1.00  0.100          O  
ATOM   2231  OE2 GLU A 138      12.231  27.744  -1.076  1.00  0.100          O  
ATOM   2232  H   GLU A 138      12.082  30.339  -5.280  1.00  0.050          H  
ATOM   2233  HA  GLU A 138      14.809  29.913  -4.677  1.00  0.100          H  
ATOM   2234 1HB  GLU A 138      12.496  27.990  -4.990  1.00  0.120          H  
ATOM   2235 2HB  GLU A 138      14.095  27.470  -4.468  1.00  0.120          H  
ATOM   2236 1HG  GLU A 138      13.964  29.021  -2.536  1.00  0.120          H  
ATOM   2237 2HG  GLU A 138      12.372  29.548  -3.070  1.00  0.120          H  
ATOM   2238  N   HIS A 139      14.007  28.777  -7.635  1.00  0.100          N  
ATOM   2239  CA  HIS A 139      14.541  28.216  -8.863  1.00  0.130          C  
ATOM   2240  C   HIS A 139      14.858  29.275  -9.912  1.00  0.110          C  
ATOM   2241  O   HIS A 139      15.071  28.927 -11.078  1.00  0.130          O  
ATOM   2242  CB  HIS A 139      13.539  27.209  -9.445  1.00  0.170          C  
ATOM   2243  CG  HIS A 139      13.319  26.020  -8.579  1.00  0.170          C  
ATOM   2244  ND1 HIS A 139      14.198  24.952  -8.530  1.00  0.170          N  
ATOM   2245  CD2 HIS A 139      12.338  25.740  -7.701  1.00  0.170          C  
ATOM   2246  CE1 HIS A 139      13.750  24.061  -7.665  1.00  0.170          C  
ATOM   2247  NE2 HIS A 139      12.624  24.516  -7.148  1.00  0.170          N  
ATOM   2248  H   HIS A 139      13.016  29.034  -7.614  1.00  0.120          H  
ATOM   2249  HA  HIS A 139      15.464  27.683  -8.643  1.00  0.160          H  
ATOM   2250 1HB  HIS A 139      12.578  27.699  -9.583  1.00  0.200          H  
ATOM   2251 2HB  HIS A 139      13.879  26.871 -10.421  1.00  0.200          H  
ATOM   2252  HD2 HIS A 139      11.488  26.372  -7.475  1.00  0.200          H  
ATOM   2253  HE1 HIS A 139      14.230  23.114  -7.415  1.00  0.200          H  
ATOM   2254  HE2 HIS A 139      12.062  24.048  -6.452  1.00  0.200          H  
ATOM   2255  N   LYS A 140      14.973  30.551  -9.500  1.00  0.070          N  
ATOM   2256  CA  LYS A 140      15.184  31.669 -10.432  1.00  0.090          C  
ATOM   2257  C   LYS A 140      16.331  31.481 -11.410  1.00  0.070          C  
ATOM   2258  O   LYS A 140      16.255  31.927 -12.552  1.00  0.120          O  
ATOM   2259  CB  LYS A 140      15.457  32.959  -9.642  1.00  0.120          C  
ATOM   2260  CG  LYS A 140      16.818  32.996  -8.881  1.00  0.120          C  
ATOM   2261  CD  LYS A 140      17.000  34.271  -8.077  1.00  0.120          C  
ATOM   2262  CE  LYS A 140      18.315  34.252  -7.241  1.00  0.120          C  
ATOM   2263  NZ  LYS A 140      19.591  34.260  -8.087  1.00  0.120          N  
ATOM   2264  H   LYS A 140      14.833  30.779  -8.507  1.00  0.080          H  
ATOM   2265  HA  LYS A 140      14.271  31.807 -11.006  1.00  0.110          H  
ATOM   2266 1HB  LYS A 140      15.449  33.805 -10.322  1.00  0.140          H  
ATOM   2267 2HB  LYS A 140      14.661  33.111  -8.915  1.00  0.140          H  
ATOM   2268 1HG  LYS A 140      16.892  32.134  -8.213  1.00  0.140          H  
ATOM   2269 2HG  LYS A 140      17.636  32.964  -9.587  1.00  0.140          H  
ATOM   2270 1HD  LYS A 140      17.011  35.126  -8.752  1.00  0.140          H  
ATOM   2271 2HD  LYS A 140      16.149  34.379  -7.393  1.00  0.140          H  
ATOM   2272 1HE  LYS A 140      18.319  35.130  -6.600  1.00  0.140          H  
ATOM   2273 2HE  LYS A 140      18.319  33.359  -6.615  1.00  0.140          H  
ATOM   2274 1HZ  LYS A 140      20.390  34.257  -7.476  1.00  0.140          H  
ATOM   2275 2HZ  LYS A 140      19.668  33.426  -8.711  1.00  0.140          H  
ATOM   2276 3HZ  LYS A 140      19.614  35.085  -8.658  1.00  0.140          H  
ATOM   2277  N   ASP A 141      17.376  30.777 -11.002  1.00  0.100          N  
ATOM   2278  CA  ASP A 141      18.552  30.595 -11.833  1.00  0.140          C  
ATOM   2279  C   ASP A 141      18.260  29.789 -13.097  1.00  0.160          C  
ATOM   2280  O   ASP A 141      19.036  29.819 -14.054  1.00  0.220          O  
ATOM   2281  CB  ASP A 141      19.642  29.932 -11.005  1.00  0.180          C  
ATOM   2282  CG  ASP A 141      20.173  30.876  -9.884  1.00  0.180          C  
ATOM   2283  OD1 ASP A 141      19.935  32.080  -9.930  1.00  0.180          O  
ATOM   2284  OD2 ASP A 141      20.783  30.378  -8.982  1.00  0.180          O  
ATOM   2285  H   ASP A 141      17.398  30.421 -10.055  1.00  0.120          H  
ATOM   2286  HA  ASP A 141      18.904  31.579 -12.138  1.00  0.170          H  
ATOM   2287 1HB  ASP A 141      19.255  29.017 -10.554  1.00  0.220          H  
ATOM   2288 2HB  ASP A 141      20.471  29.653 -11.656  1.00  0.220          H  
ATOM   2289  N   ASN A 142      17.174  29.014 -13.075  1.00  0.110          N  
ATOM   2290  CA  ASN A 142      16.792  28.177 -14.196  1.00  0.140          C  
ATOM   2291  C   ASN A 142      15.463  28.619 -14.821  1.00  0.150          C  
ATOM   2292  O   ASN A 142      14.846  27.861 -15.574  1.00  0.180          O  
ATOM   2293  CB  ASN A 142      16.745  26.735 -13.743  1.00  0.180          C  
ATOM   2294  CG  ASN A 142      18.122  26.237 -13.361  1.00  0.180          C  
ATOM   2295  OD1 ASN A 142      19.041  26.174 -14.192  1.00  0.180          O  
ATOM   2296  ND2 ASN A 142      18.285  25.882 -12.108  1.00  0.180          N  
ATOM   2297  H   ASN A 142      16.551  29.045 -12.264  1.00  0.130          H  
ATOM   2298  HA  ASN A 142      17.553  28.266 -14.971  1.00  0.170          H  
ATOM   2299 1HB  ASN A 142      16.084  26.650 -12.879  1.00  0.220          H  
ATOM   2300 2HB  ASN A 142      16.339  26.104 -14.531  1.00  0.220          H  
ATOM   2301 1HD2 ASN A 142      19.172  25.540 -11.797  1.00  0.220          H  
ATOM   2302 2HD2 ASN A 142      17.522  25.942 -11.468  1.00  0.220          H  
ATOM   2303  N   ILE A 143      15.012  29.839 -14.521  1.00  0.140          N  
ATOM   2304  CA  ILE A 143      13.755  30.318 -15.085  1.00  0.150          C  
ATOM   2305  C   ILE A 143      13.963  31.350 -16.163  1.00  0.120          C  
ATOM   2306  O   ILE A 143      14.492  32.435 -15.934  1.00  0.090          O  
ATOM   2307  CB  ILE A 143      12.814  30.829 -13.978  1.00  0.210          C  
ATOM   2308  CG1 ILE A 143      12.476  29.615 -13.069  1.00  0.210          C  
ATOM   2309  CG2 ILE A 143      11.554  31.600 -14.560  1.00  0.210          C  
ATOM   2310  CD1 ILE A 143      11.768  29.940 -11.835  1.00  0.210          C  
ATOM   2311  H   ILE A 143      15.550  30.455 -13.901  1.00  0.170          H  
ATOM   2312  HA  ILE A 143      13.249  29.473 -15.547  1.00  0.180          H  
ATOM   2313  HB  ILE A 143      13.377  31.515 -13.351  1.00  0.250          H  
ATOM   2314 1HG1 ILE A 143      11.877  28.917 -13.631  1.00  0.250          H  
ATOM   2315 2HG1 ILE A 143      13.396  29.120 -12.801  1.00  0.250          H  
ATOM   2316 1HG2 ILE A 143      10.928  31.972 -13.757  1.00  0.250          H  
ATOM   2317 2HG2 ILE A 143      11.889  32.449 -15.156  1.00  0.250          H  
ATOM   2318 3HG2 ILE A 143      10.971  30.966 -15.189  1.00  0.250          H  
ATOM   2319 1HD1 ILE A 143      11.580  29.028 -11.272  1.00  0.250          H  
ATOM   2320 2HD1 ILE A 143      12.357  30.615 -11.225  1.00  0.250          H  
ATOM   2321 3HD1 ILE A 143      10.844  30.401 -12.076  1.00  0.250          H  
ATOM   2322  N   GLY A 144      13.534  30.980 -17.356  1.00  0.150          N  
ATOM   2323  CA  GLY A 144      13.685  31.812 -18.525  1.00  0.130          C  
ATOM   2324  C   GLY A 144      12.423  32.579 -18.862  1.00  0.120          C  
ATOM   2325  O   GLY A 144      11.439  32.587 -18.098  1.00  0.140          O  
ATOM   2326  H   GLY A 144      13.113  30.067 -17.452  1.00  0.180          H  
ATOM   2327 1HA  GLY A 144      14.517  32.501 -18.394  1.00  0.160          H  
ATOM   2328 2HA  GLY A 144      13.942  31.171 -19.360  1.00  0.160          H  
ATOM   2329  N   SER A 145      12.448  33.195 -20.039  1.00  0.090          N  
ATOM   2330  CA  SER A 145      11.371  34.027 -20.502  1.00  0.090          C  
ATOM   2331  C   SER A 145      10.169  33.274 -21.000  1.00  0.090          C  
ATOM   2332  O   SER A 145       9.040  33.764 -20.896  1.00  0.100          O  
ATOM   2333  CB  SER A 145      11.900  34.880 -21.620  1.00  0.130          C  
ATOM   2334  OG  SER A 145      12.283  34.092 -22.692  1.00  0.130          O  
ATOM   2335  H   SER A 145      13.286  33.128 -20.632  1.00  0.110          H  
ATOM   2336  HA  SER A 145      11.069  34.655 -19.668  1.00  0.110          H  
ATOM   2337 1HB  SER A 145      11.128  35.559 -21.950  1.00  0.150          H  
ATOM   2338 2HB  SER A 145      12.749  35.467 -21.283  1.00  0.150          H  
ATOM   2339  HG  SER A 145      13.162  33.743 -22.457  1.00  0.150          H  
ATOM   2340  N   GLN A 146      10.370  32.047 -21.477  1.00  0.080          N  
ATOM   2341  CA  GLN A 146       9.232  31.312 -21.986  1.00  0.060          C  
ATOM   2342  C   GLN A 146       8.305  31.010 -20.837  1.00  0.080          C  
ATOM   2343  O   GLN A 146       7.092  31.152 -20.953  1.00  0.080          O  
ATOM   2344  CB  GLN A 146       9.667  29.985 -22.630  1.00  0.090          C  
ATOM   2345  CG  GLN A 146       8.536  29.233 -23.331  1.00  0.090          C  
ATOM   2346  CD  GLN A 146       8.049  29.991 -24.527  1.00  0.090          C  
ATOM   2347  OE1 GLN A 146       8.854  30.187 -25.446  1.00  0.090          O  
ATOM   2348  NE2 GLN A 146       6.802  30.452 -24.539  1.00  0.090          N  
ATOM   2349  H   GLN A 146      11.305  31.667 -21.538  1.00  0.100          H  
ATOM   2350  HA  GLN A 146       8.700  31.929 -22.708  1.00  0.070          H  
ATOM   2351 1HB  GLN A 146      10.453  30.177 -23.360  1.00  0.110          H  
ATOM   2352 2HB  GLN A 146      10.081  29.327 -21.869  1.00  0.110          H  
ATOM   2353 1HG  GLN A 146       8.896  28.262 -23.660  1.00  0.110          H  
ATOM   2354 2HG  GLN A 146       7.711  29.117 -22.648  1.00  0.110          H  
ATOM   2355 1HE2 GLN A 146       6.499  31.021 -25.334  1.00  0.110          H  
ATOM   2356 2HE2 GLN A 146       6.154  30.281 -23.761  1.00  0.110          H  
ATOM   2357  N   LEU A 147       8.895  30.629 -19.710  1.00  0.090          N  
ATOM   2358  CA  LEU A 147       8.130  30.249 -18.546  1.00  0.070          C  
ATOM   2359  C   LEU A 147       7.443  31.444 -17.914  1.00  0.070          C  
ATOM   2360  O   LEU A 147       6.245  31.399 -17.629  1.00  0.060          O  
ATOM   2361  CB  LEU A 147       9.050  29.551 -17.546  1.00  0.110          C  
ATOM   2362  CG  LEU A 147       8.416  29.033 -16.249  1.00  0.110          C  
ATOM   2363  CD1 LEU A 147       7.312  28.059 -16.561  1.00  0.110          C  
ATOM   2364  CD2 LEU A 147       9.469  28.312 -15.446  1.00  0.110          C  
ATOM   2365  H   LEU A 147       9.899  30.549 -19.698  1.00  0.110          H  
ATOM   2366  HA  LEU A 147       7.370  29.548 -18.877  1.00  0.080          H  
ATOM   2367 1HB  LEU A 147       9.519  28.723 -18.040  1.00  0.130          H  
ATOM   2368 2HB  LEU A 147       9.830  30.261 -17.264  1.00  0.130          H  
ATOM   2369  HG  LEU A 147       8.007  29.857 -15.678  1.00  0.130          H  
ATOM   2370 1HD1 LEU A 147       6.902  27.687 -15.640  1.00  0.130          H  
ATOM   2371 2HD1 LEU A 147       6.515  28.534 -17.123  1.00  0.130          H  
ATOM   2372 3HD1 LEU A 147       7.711  27.225 -17.131  1.00  0.130          H  
ATOM   2373 1HD2 LEU A 147       9.034  27.920 -14.533  1.00  0.130          H  
ATOM   2374 2HD2 LEU A 147       9.843  27.510 -16.030  1.00  0.130          H  
ATOM   2375 3HD2 LEU A 147      10.262  28.967 -15.208  1.00  0.130          H  
ATOM   2376  N   LEU A 148       8.152  32.558 -17.753  1.00  0.070          N  
ATOM   2377  CA  LEU A 148       7.483  33.687 -17.134  1.00  0.080          C  
ATOM   2378  C   LEU A 148       6.280  34.155 -17.953  1.00  0.080          C  
ATOM   2379  O   LEU A 148       5.215  34.424 -17.379  1.00  0.090          O  
ATOM   2380  CB  LEU A 148       8.477  34.830 -16.962  1.00  0.110          C  
ATOM   2381  CG  LEU A 148       9.569  34.650 -15.898  1.00  0.110          C  
ATOM   2382  CD1 LEU A 148      10.580  35.702 -16.084  1.00  0.110          C  
ATOM   2383  CD2 LEU A 148       8.980  34.801 -14.505  1.00  0.110          C  
ATOM   2384  H   LEU A 148       9.146  32.599 -18.002  1.00  0.080          H  
ATOM   2385  HA  LEU A 148       7.116  33.370 -16.165  1.00  0.100          H  
ATOM   2386 1HB  LEU A 148       8.976  34.973 -17.914  1.00  0.130          H  
ATOM   2387 2HB  LEU A 148       7.929  35.725 -16.726  1.00  0.130          H  
ATOM   2388  HG  LEU A 148      10.036  33.678 -16.010  1.00  0.130          H  
ATOM   2389 1HD1 LEU A 148      11.359  35.596 -15.342  1.00  0.130          H  
ATOM   2390 2HD1 LEU A 148      11.003  35.601 -17.074  1.00  0.130          H  
ATOM   2391 3HD1 LEU A 148      10.109  36.663 -15.981  1.00  0.130          H  
ATOM   2392 1HD2 LEU A 148       9.776  34.697 -13.761  1.00  0.130          H  
ATOM   2393 2HD2 LEU A 148       8.530  35.787 -14.418  1.00  0.130          H  
ATOM   2394 3HD2 LEU A 148       8.234  34.052 -14.330  1.00  0.130          H  
ATOM   2395  N   LEU A 149       6.405  34.206 -19.286  1.00  0.090          N  
ATOM   2396  CA  LEU A 149       5.271  34.639 -20.094  1.00  0.090          C  
ATOM   2397  C   LEU A 149       4.151  33.584 -20.068  1.00  0.080          C  
ATOM   2398  O   LEU A 149       2.969  33.941 -20.005  1.00  0.090          O  
ATOM   2399  CB  LEU A 149       5.723  34.936 -21.529  1.00  0.130          C  
ATOM   2400  CG  LEU A 149       6.706  36.155 -21.707  1.00  0.130          C  
ATOM   2401  CD1 LEU A 149       7.197  36.179 -23.115  1.00  0.130          C  
ATOM   2402  CD2 LEU A 149       6.031  37.514 -21.373  1.00  0.130          C  
ATOM   2403  H   LEU A 149       7.297  33.973 -19.742  1.00  0.110          H  
ATOM   2404  HA  LEU A 149       4.869  35.549 -19.659  1.00  0.110          H  
ATOM   2405 1HB  LEU A 149       6.227  34.042 -21.914  1.00  0.150          H  
ATOM   2406 2HB  LEU A 149       4.841  35.124 -22.137  1.00  0.150          H  
ATOM   2407  HG  LEU A 149       7.549  35.995 -21.065  1.00  0.150          H  
ATOM   2408 1HD1 LEU A 149       7.910  36.984 -23.236  1.00  0.150          H  
ATOM   2409 2HD1 LEU A 149       7.671  35.234 -23.328  1.00  0.150          H  
ATOM   2410 3HD1 LEU A 149       6.370  36.328 -23.778  1.00  0.150          H  
ATOM   2411 1HD2 LEU A 149       6.756  38.318 -21.509  1.00  0.150          H  
ATOM   2412 2HD2 LEU A 149       5.191  37.673 -22.043  1.00  0.150          H  
ATOM   2413 3HD2 LEU A 149       5.688  37.523 -20.347  1.00  0.150          H  
ATOM   2414  N   ASN A 150       4.507  32.276 -20.076  1.00  0.060          N  
ATOM   2415  CA  ASN A 150       3.490  31.226 -20.053  1.00  0.050          C  
ATOM   2416  C   ASN A 150       2.675  31.278 -18.765  1.00  0.060          C  
ATOM   2417  O   ASN A 150       1.459  31.089 -18.794  1.00  0.060          O  
ATOM   2418  CB  ASN A 150       4.108  29.844 -20.124  1.00  0.070          C  
ATOM   2419  CG  ASN A 150       4.733  29.479 -21.438  1.00  0.070          C  
ATOM   2420  OD1 ASN A 150       4.589  30.121 -22.497  1.00  0.070          O  
ATOM   2421  ND2 ASN A 150       5.439  28.384 -21.384  1.00  0.070          N  
ATOM   2422  H   ASN A 150       5.491  32.001 -20.172  1.00  0.070          H  
ATOM   2423  HA  ASN A 150       2.809  31.376 -20.891  1.00  0.060          H  
ATOM   2424 1HB  ASN A 150       4.879  29.771 -19.354  1.00  0.090          H  
ATOM   2425 2HB  ASN A 150       3.351  29.099 -19.881  1.00  0.090          H  
ATOM   2426 1HD2 ASN A 150       5.888  28.031 -22.200  1.00  0.090          H  
ATOM   2427 2HD2 ASN A 150       5.525  27.877 -20.505  1.00  0.090          H  
ATOM   2428  N   TRP A 151       3.339  31.529 -17.626  1.00  0.060          N  
ATOM   2429  CA  TRP A 151       2.629  31.615 -16.353  1.00  0.080          C  
ATOM   2430  C   TRP A 151       1.659  32.764 -16.374  1.00  0.090          C  
ATOM   2431  O   TRP A 151       0.498  32.621 -15.994  1.00  0.090          O  
ATOM   2432  CB  TRP A 151       3.587  31.844 -15.197  1.00  0.100          C  
ATOM   2433  CG  TRP A 151       4.287  30.653 -14.665  1.00  0.100          C  
ATOM   2434  CD1 TRP A 151       3.899  29.347 -14.679  1.00  0.100          C  
ATOM   2435  CD2 TRP A 151       5.545  30.682 -14.005  1.00  0.100          C  
ATOM   2436  NE1 TRP A 151       4.833  28.583 -14.040  1.00  0.100          N  
ATOM   2437  CE2 TRP A 151       5.837  29.380 -13.625  1.00  0.100          C  
ATOM   2438  CE3 TRP A 151       6.435  31.694 -13.702  1.00  0.100          C  
ATOM   2439  CZ2 TRP A 151       6.973  29.069 -12.949  1.00  0.100          C  
ATOM   2440  CZ3 TRP A 151       7.580  31.384 -13.036  1.00  0.100          C  
ATOM   2441  CH2 TRP A 151       7.848  30.107 -12.661  1.00  0.100          C  
ATOM   2442  H   TRP A 151       4.361  31.615 -17.652  1.00  0.070          H  
ATOM   2443  HA  TRP A 151       2.073  30.695 -16.198  1.00  0.100          H  
ATOM   2444 1HB  TRP A 151       4.347  32.557 -15.522  1.00  0.120          H  
ATOM   2445 2HB  TRP A 151       3.044  32.305 -14.374  1.00  0.120          H  
ATOM   2446  HD1 TRP A 151       2.980  28.959 -15.112  1.00  0.120          H  
ATOM   2447  HE1 TRP A 151       4.791  27.578 -13.890  1.00  0.120          H  
ATOM   2448  HE3 TRP A 151       6.227  32.715 -13.989  1.00  0.120          H  
ATOM   2449  HZ2 TRP A 151       7.187  28.046 -12.656  1.00  0.120          H  
ATOM   2450  HZ3 TRP A 151       8.254  32.185 -12.822  1.00  0.120          H  
ATOM   2451  HH2 TRP A 151       8.752  29.892 -12.133  1.00  0.120          H  
ATOM   2452  N   CYS A 152       2.093  33.901 -16.902  1.00  0.100          N  
ATOM   2453  CA  CYS A 152       1.229  35.067 -16.943  1.00  0.100          C  
ATOM   2454  C   CYS A 152      -0.080  34.722 -17.658  1.00  0.100          C  
ATOM   2455  O   CYS A 152      -1.174  35.085 -17.193  1.00  0.100          O  
ATOM   2456  CB  CYS A 152       1.902  36.175 -17.713  1.00  0.140          C  
ATOM   2457  SG  CYS A 152       3.393  36.782 -17.003  1.00  0.140          S  
ATOM   2458  H   CYS A 152       3.070  33.964 -17.202  1.00  0.120          H  
ATOM   2459  HA  CYS A 152       1.016  35.391 -15.927  1.00  0.120          H  
ATOM   2460 1HB  CYS A 152       2.119  35.846 -18.715  1.00  0.170          H  
ATOM   2461 2HB  CYS A 152       1.217  37.001 -17.774  1.00  0.170          H  
ATOM   2462  HG  CYS A 152       4.124  35.673 -17.211  1.00  0.170          H  
ATOM   2463  N   VAL A 153       0.030  33.959 -18.756  1.00  0.090          N  
ATOM   2464  CA  VAL A 153      -1.142  33.538 -19.514  1.00  0.090          C  
ATOM   2465  C   VAL A 153      -2.008  32.603 -18.702  1.00  0.080          C  
ATOM   2466  O   VAL A 153      -3.225  32.771 -18.658  1.00  0.080          O  
ATOM   2467  CB  VAL A 153      -0.762  32.770 -20.787  1.00  0.130          C  
ATOM   2468  CG1 VAL A 153      -2.009  32.218 -21.477  1.00  0.130          C  
ATOM   2469  CG2 VAL A 153      -0.055  33.629 -21.660  1.00  0.130          C  
ATOM   2470  H   VAL A 153       0.978  33.734 -19.085  1.00  0.110          H  
ATOM   2471  HA  VAL A 153      -1.720  34.422 -19.781  1.00  0.110          H  
ATOM   2472  HB  VAL A 153      -0.133  31.926 -20.523  1.00  0.150          H  
ATOM   2473 1HG1 VAL A 153      -1.708  31.673 -22.374  1.00  0.150          H  
ATOM   2474 2HG1 VAL A 153      -2.548  31.538 -20.825  1.00  0.150          H  
ATOM   2475 3HG1 VAL A 153      -2.661  33.048 -21.756  1.00  0.150          H  
ATOM   2476 1HG2 VAL A 153       0.221  33.076 -22.537  1.00  0.150          H  
ATOM   2477 2HG2 VAL A 153      -0.706  34.450 -21.912  1.00  0.150          H  
ATOM   2478 3HG2 VAL A 153       0.828  33.981 -21.174  1.00  0.150          H  
ATOM   2479  N   GLN A 154      -1.387  31.598 -18.082  1.00  0.080          N  
ATOM   2480  CA  GLN A 154      -2.136  30.606 -17.332  1.00  0.080          C  
ATOM   2481  C   GLN A 154      -2.908  31.233 -16.179  1.00  0.080          C  
ATOM   2482  O   GLN A 154      -4.072  30.886 -15.944  1.00  0.080          O  
ATOM   2483  CB  GLN A 154      -1.184  29.541 -16.800  1.00  0.110          C  
ATOM   2484  CG  GLN A 154      -0.569  28.646 -17.887  1.00  0.110          C  
ATOM   2485  CD  GLN A 154       0.344  27.585 -17.308  1.00  0.110          C  
ATOM   2486  OE1 GLN A 154       0.464  27.519 -16.075  1.00  0.110          O  
ATOM   2487  NE2 GLN A 154       0.974  26.778 -18.171  1.00  0.110          N  
ATOM   2488  H   GLN A 154      -0.369  31.505 -18.183  1.00  0.100          H  
ATOM   2489  HA  GLN A 154      -2.851  30.133 -18.005  1.00  0.100          H  
ATOM   2490 1HB  GLN A 154      -0.368  30.033 -16.279  1.00  0.130          H  
ATOM   2491 2HB  GLN A 154      -1.692  28.926 -16.075  1.00  0.130          H  
ATOM   2492 1HG  GLN A 154      -1.353  28.175 -18.456  1.00  0.130          H  
ATOM   2493 2HG  GLN A 154       0.014  29.253 -18.553  1.00  0.130          H  
ATOM   2494 1HE2 GLN A 154       1.630  26.047 -17.858  1.00  0.130          H  
ATOM   2495 2HE2 GLN A 154       0.825  26.886 -19.157  1.00  0.130          H  
ATOM   2496  N   ILE A 155      -2.290  32.207 -15.508  1.00  0.080          N  
ATOM   2497  CA  ILE A 155      -2.944  32.879 -14.404  1.00  0.080          C  
ATOM   2498  C   ILE A 155      -4.126  33.670 -14.963  1.00  0.080          C  
ATOM   2499  O   ILE A 155      -5.222  33.608 -14.398  1.00  0.080          O  
ATOM   2500  CB  ILE A 155      -1.954  33.812 -13.655  1.00  0.110          C  
ATOM   2501  CG1 ILE A 155      -0.887  32.927 -12.931  1.00  0.110          C  
ATOM   2502  CG2 ILE A 155      -2.715  34.706 -12.620  1.00  0.110          C  
ATOM   2503  CD1 ILE A 155       0.312  33.671 -12.418  1.00  0.110          C  
ATOM   2504  H   ILE A 155      -1.323  32.428 -15.754  1.00  0.100          H  
ATOM   2505  HA  ILE A 155      -3.317  32.140 -13.711  1.00  0.100          H  
ATOM   2506  HB  ILE A 155      -1.438  34.440 -14.381  1.00  0.130          H  
ATOM   2507 1HG1 ILE A 155      -1.364  32.420 -12.093  1.00  0.130          H  
ATOM   2508 2HG1 ILE A 155      -0.534  32.172 -13.634  1.00  0.130          H  
ATOM   2509 1HG2 ILE A 155      -2.024  35.366 -12.106  1.00  0.130          H  
ATOM   2510 2HG2 ILE A 155      -3.457  35.306 -13.127  1.00  0.130          H  
ATOM   2511 3HG2 ILE A 155      -3.209  34.078 -11.893  1.00  0.130          H  
ATOM   2512 1HD1 ILE A 155       0.989  32.967 -11.949  1.00  0.130          H  
ATOM   2513 2HD1 ILE A 155       0.816  34.158 -13.256  1.00  0.130          H  
ATOM   2514 3HD1 ILE A 155       0.019  34.414 -11.694  1.00  0.130          H  
ATOM   2515  N   ALA A 156      -3.919  34.421 -16.054  1.00  0.080          N  
ATOM   2516  CA  ALA A 156      -5.007  35.191 -16.639  1.00  0.090          C  
ATOM   2517  C   ALA A 156      -6.152  34.294 -17.099  1.00  0.080          C  
ATOM   2518  O   ALA A 156      -7.304  34.664 -16.904  1.00  0.080          O  
ATOM   2519  CB  ALA A 156      -4.522  36.009 -17.816  1.00  0.120          C  
ATOM   2520  H   ALA A 156      -2.982  34.467 -16.467  1.00  0.100          H  
ATOM   2521  HA  ALA A 156      -5.387  35.863 -15.875  1.00  0.110          H  
ATOM   2522 1HB  ALA A 156      -5.350  36.589 -18.222  1.00  0.150          H  
ATOM   2523 2HB  ALA A 156      -3.737  36.672 -17.521  1.00  0.150          H  
ATOM   2524 3HB  ALA A 156      -4.143  35.328 -18.565  1.00  0.150          H  
ATOM   2525  N   LYS A 157      -5.865  33.117 -17.686  1.00  0.080          N  
ATOM   2526  CA  LYS A 157      -6.933  32.213 -18.122  1.00  0.070          C  
ATOM   2527  C   LYS A 157      -7.735  31.670 -16.948  1.00  0.070          C  
ATOM   2528  O   LYS A 157      -8.961  31.529 -17.036  1.00  0.070          O  
ATOM   2529  CB  LYS A 157      -6.409  31.062 -18.959  1.00  0.100          C  
ATOM   2530  CG  LYS A 157      -5.967  31.432 -20.335  1.00  0.100          C  
ATOM   2531  CD  LYS A 157      -5.482  30.207 -21.064  1.00  0.100          C  
ATOM   2532  CE  LYS A 157      -5.156  30.512 -22.511  1.00  0.100          C  
ATOM   2533  NZ  LYS A 157      -4.648  29.314 -23.228  1.00  0.100          N  
ATOM   2534  H   LYS A 157      -4.886  32.876 -17.864  1.00  0.100          H  
ATOM   2535  HA  LYS A 157      -7.609  32.786 -18.752  1.00  0.080          H  
ATOM   2536 1HB  LYS A 157      -5.566  30.596 -18.442  1.00  0.120          H  
ATOM   2537 2HB  LYS A 157      -7.188  30.322 -19.070  1.00  0.120          H  
ATOM   2538 1HG  LYS A 157      -6.793  31.888 -20.883  1.00  0.120          H  
ATOM   2539 2HG  LYS A 157      -5.158  32.155 -20.259  1.00  0.120          H  
ATOM   2540 1HD  LYS A 157      -4.585  29.821 -20.563  1.00  0.120          H  
ATOM   2541 2HD  LYS A 157      -6.251  29.438 -21.031  1.00  0.120          H  
ATOM   2542 1HE  LYS A 157      -6.057  30.861 -23.004  1.00  0.120          H  
ATOM   2543 2HE  LYS A 157      -4.407  31.291 -22.556  1.00  0.120          H  
ATOM   2544 1HZ  LYS A 157      -4.430  29.537 -24.187  1.00  0.120          H  
ATOM   2545 2HZ  LYS A 157      -3.777  28.970 -22.796  1.00  0.120          H  
ATOM   2546 3HZ  LYS A 157      -5.329  28.577 -23.211  1.00  0.120          H  
ATOM   2547  N   GLY A 158      -7.050  31.343 -15.852  1.00  0.070          N  
ATOM   2548  CA  GLY A 158      -7.731  30.877 -14.655  1.00  0.060          C  
ATOM   2549  C   GLY A 158      -8.689  31.982 -14.217  1.00  0.080          C  
ATOM   2550  O   GLY A 158      -9.886  31.754 -13.987  1.00  0.080          O  
ATOM   2551  H   GLY A 158      -6.024  31.394 -15.860  1.00  0.080          H  
ATOM   2552 1HA  GLY A 158      -8.274  29.959 -14.861  1.00  0.070          H  
ATOM   2553 2HA  GLY A 158      -7.002  30.667 -13.872  1.00  0.070          H  
ATOM   2554  N   MET A 159      -8.161  33.200 -14.121  1.00  0.090          N  
ATOM   2555  CA  MET A 159      -8.964  34.330 -13.702  1.00  0.100          C  
ATOM   2556  C   MET A 159     -10.079  34.667 -14.690  1.00  0.100          C  
ATOM   2557  O   MET A 159     -11.150  35.106 -14.270  1.00  0.100          O  
ATOM   2558  CB  MET A 159      -8.079  35.519 -13.506  1.00  0.140          C  
ATOM   2559  CG  MET A 159      -7.135  35.419 -12.361  1.00  0.140          C  
ATOM   2560  SD  MET A 159      -7.926  35.096 -10.788  1.00  0.140          S  
ATOM   2561  CE  MET A 159      -8.792  36.568 -10.561  1.00  0.140          C  
ATOM   2562  H   MET A 159      -7.162  33.331 -14.318  1.00  0.110          H  
ATOM   2563  HA  MET A 159      -9.436  34.076 -12.760  1.00  0.120          H  
ATOM   2564 1HB  MET A 159      -7.475  35.639 -14.399  1.00  0.160          H  
ATOM   2565 2HB  MET A 159      -8.682  36.384 -13.405  1.00  0.160          H  
ATOM   2566 1HG  MET A 159      -6.428  34.644 -12.556  1.00  0.160          H  
ATOM   2567 2HG  MET A 159      -6.596  36.347 -12.300  1.00  0.160          H  
ATOM   2568 1HE  MET A 159      -9.321  36.540  -9.630  1.00  0.160          H  
ATOM   2569 2HE  MET A 159      -8.084  37.373 -10.549  1.00  0.160          H  
ATOM   2570 3HE  MET A 159      -9.510  36.721 -11.361  1.00  0.160          H  
ATOM   2571  N   MET A 160      -9.840  34.450 -15.988  1.00  0.100          N  
ATOM   2572  CA  MET A 160     -10.820  34.669 -17.045  1.00  0.100          C  
ATOM   2573  C   MET A 160     -12.029  33.807 -16.793  1.00  0.110          C  
ATOM   2574  O   MET A 160     -13.154  34.292 -16.855  1.00  0.120          O  
ATOM   2575  CB  MET A 160     -10.218  34.323 -18.394  1.00  0.140          C  
ATOM   2576  CG  MET A 160     -11.130  34.434 -19.588  1.00  0.140          C  
ATOM   2577  SD  MET A 160     -10.340  33.772 -21.078  1.00  0.140          S  
ATOM   2578  CE  MET A 160     -10.354  31.994 -20.759  1.00  0.140          C  
ATOM   2579  H   MET A 160      -8.901  34.162 -16.254  1.00  0.120          H  
ATOM   2580  HA  MET A 160     -11.142  35.704 -17.033  1.00  0.120          H  
ATOM   2581 1HB  MET A 160      -9.349  34.953 -18.576  1.00  0.170          H  
ATOM   2582 2HB  MET A 160      -9.874  33.331 -18.345  1.00  0.170          H  
ATOM   2583 1HG  MET A 160     -12.062  33.884 -19.421  1.00  0.170          H  
ATOM   2584 2HG  MET A 160     -11.380  35.477 -19.758  1.00  0.170          H  
ATOM   2585 1HE  MET A 160      -9.916  31.473 -21.610  1.00  0.170          H  
ATOM   2586 2HE  MET A 160      -9.780  31.757 -19.867  1.00  0.170          H  
ATOM   2587 3HE  MET A 160     -11.390  31.662 -20.625  1.00  0.170          H  
ATOM   2588  N   TYR A 161     -11.796  32.532 -16.488  1.00  0.100          N  
ATOM   2589  CA  TYR A 161     -12.875  31.613 -16.170  1.00  0.100          C  
ATOM   2590  C   TYR A 161     -13.702  32.178 -15.039  1.00  0.110          C  
ATOM   2591  O   TYR A 161     -14.933  32.202 -15.112  1.00  0.120          O  
ATOM   2592  CB  TYR A 161     -12.314  30.279 -15.753  1.00  0.140          C  
ATOM   2593  CG  TYR A 161     -13.308  29.229 -15.325  1.00  0.140          C  
ATOM   2594  CD1 TYR A 161     -13.874  28.400 -16.258  1.00  0.140          C  
ATOM   2595  CD2 TYR A 161     -13.635  29.084 -13.984  1.00  0.140          C  
ATOM   2596  CE1 TYR A 161     -14.727  27.416 -15.858  1.00  0.140          C  
ATOM   2597  CE2 TYR A 161     -14.484  28.100 -13.589  1.00  0.140          C  
ATOM   2598  CZ  TYR A 161     -15.022  27.262 -14.522  1.00  0.140          C  
ATOM   2599  OH  TYR A 161     -15.857  26.255 -14.136  1.00  0.140          O  
ATOM   2600  H   TYR A 161     -10.827  32.188 -16.520  1.00  0.120          H  
ATOM   2601  HA  TYR A 161     -13.514  31.497 -17.047  1.00  0.120          H  
ATOM   2602 1HB  TYR A 161     -11.753  29.899 -16.578  1.00  0.170          H  
ATOM   2603 2HB  TYR A 161     -11.620  30.417 -14.951  1.00  0.170          H  
ATOM   2604  HD1 TYR A 161     -13.630  28.513 -17.312  1.00  0.170          H  
ATOM   2605  HD2 TYR A 161     -13.210  29.748 -13.244  1.00  0.170          H  
ATOM   2606  HE1 TYR A 161     -15.165  26.743 -16.595  1.00  0.170          H  
ATOM   2607  HE2 TYR A 161     -14.730  27.980 -12.538  1.00  0.170          H  
ATOM   2608  HH  TYR A 161     -16.106  25.737 -14.922  1.00  0.170          H  
ATOM   2609  N   LEU A 162     -13.030  32.608 -13.969  1.00  0.120          N  
ATOM   2610  CA  LEU A 162     -13.763  33.135 -12.838  1.00  0.120          C  
ATOM   2611  C   LEU A 162     -14.559  34.376 -13.262  1.00  0.140          C  
ATOM   2612  O   LEU A 162     -15.722  34.525 -12.881  1.00  0.140          O  
ATOM   2613  CB  LEU A 162     -12.786  33.514 -11.712  1.00  0.170          C  
ATOM   2614  CG  LEU A 162     -12.017  32.359 -11.023  1.00  0.170          C  
ATOM   2615  CD1 LEU A 162     -10.988  32.966 -10.083  1.00  0.170          C  
ATOM   2616  CD2 LEU A 162     -12.966  31.441 -10.283  1.00  0.170          C  
ATOM   2617  H   LEU A 162     -12.006  32.526 -13.953  1.00  0.140          H  
ATOM   2618  HA  LEU A 162     -14.466  32.385 -12.496  1.00  0.140          H  
ATOM   2619 1HB  LEU A 162     -12.047  34.195 -12.122  1.00  0.200          H  
ATOM   2620 2HB  LEU A 162     -13.341  34.055 -10.944  1.00  0.200          H  
ATOM   2621  HG  LEU A 162     -11.480  31.784 -11.771  1.00  0.200          H  
ATOM   2622 1HD1 LEU A 162     -10.413  32.176  -9.600  1.00  0.200          H  
ATOM   2623 2HD1 LEU A 162     -10.334  33.589 -10.652  1.00  0.200          H  
ATOM   2624 3HD1 LEU A 162     -11.479  33.564  -9.344  1.00  0.200          H  
ATOM   2625 1HD2 LEU A 162     -12.385  30.661  -9.813  1.00  0.200          H  
ATOM   2626 2HD2 LEU A 162     -13.507  31.996  -9.527  1.00  0.200          H  
ATOM   2627 3HD2 LEU A 162     -13.669  30.990 -10.968  1.00  0.200          H  
ATOM   2628  N   GLU A 163     -13.975  35.247 -14.094  1.00  0.180          N  
ATOM   2629  CA  GLU A 163     -14.701  36.433 -14.538  1.00  0.200          C  
ATOM   2630  C   GLU A 163     -15.962  36.019 -15.323  1.00  0.180          C  
ATOM   2631  O   GLU A 163     -17.062  36.509 -15.061  1.00  0.170          O  
ATOM   2632  CB  GLU A 163     -13.765  37.355 -15.361  1.00  0.270          C  
ATOM   2633  CG  GLU A 163     -14.359  38.728 -15.785  1.00  0.270          C  
ATOM   2634  CD  GLU A 163     -13.319  39.704 -16.427  1.00  0.270          C  
ATOM   2635  OE1 GLU A 163     -12.269  39.264 -16.868  1.00  0.270          O  
ATOM   2636  OE2 GLU A 163     -13.590  40.879 -16.441  1.00  0.270          O  
ATOM   2637  H   GLU A 163     -12.994  35.115 -14.355  1.00  0.220          H  
ATOM   2638  HA  GLU A 163     -15.016  36.983 -13.659  1.00  0.240          H  
ATOM   2639 1HB  GLU A 163     -12.856  37.540 -14.790  1.00  0.330          H  
ATOM   2640 2HB  GLU A 163     -13.469  36.835 -16.271  1.00  0.330          H  
ATOM   2641 1HG  GLU A 163     -15.155  38.544 -16.508  1.00  0.330          H  
ATOM   2642 2HG  GLU A 163     -14.810  39.197 -14.921  1.00  0.330          H  
ATOM   2643  N   GLU A 164     -15.834  35.040 -16.227  1.00  0.180          N  
ATOM   2644  CA  GLU A 164     -16.956  34.544 -17.039  1.00  0.200          C  
ATOM   2645  C   GLU A 164     -18.069  33.939 -16.172  1.00  0.160          C  
ATOM   2646  O   GLU A 164     -19.266  34.120 -16.430  1.00  0.170          O  
ATOM   2647  CB  GLU A 164     -16.468  33.487 -18.038  1.00  0.270          C  
ATOM   2648  CG  GLU A 164     -15.594  34.014 -19.181  1.00  0.270          C  
ATOM   2649  CD  GLU A 164     -15.044  32.900 -20.040  1.00  0.270          C  
ATOM   2650  OE1 GLU A 164     -15.226  31.762 -19.673  1.00  0.270          O  
ATOM   2651  OE2 GLU A 164     -14.448  33.183 -21.053  1.00  0.270          O  
ATOM   2652  H   GLU A 164     -14.897  34.661 -16.394  1.00  0.220          H  
ATOM   2653  HA  GLU A 164     -17.370  35.384 -17.594  1.00  0.240          H  
ATOM   2654 1HB  GLU A 164     -15.885  32.737 -17.503  1.00  0.330          H  
ATOM   2655 2HB  GLU A 164     -17.325  32.981 -18.474  1.00  0.330          H  
ATOM   2656 1HG  GLU A 164     -16.192  34.675 -19.804  1.00  0.330          H  
ATOM   2657 2HG  GLU A 164     -14.775  34.594 -18.770  1.00  0.330          H  
ATOM   2658  N   ARG A 165     -17.662  33.275 -15.089  1.00  0.120          N  
ATOM   2659  CA  ARG A 165     -18.565  32.646 -14.128  1.00  0.090          C  
ATOM   2660  C   ARG A 165     -19.159  33.645 -13.130  1.00  0.080          C  
ATOM   2661  O   ARG A 165     -19.945  33.248 -12.266  1.00  0.080          O  
ATOM   2662  CB  ARG A 165     -17.842  31.579 -13.306  1.00  0.140          C  
ATOM   2663  CG  ARG A 165     -17.344  30.302 -14.003  1.00  0.140          C  
ATOM   2664  CD  ARG A 165     -18.451  29.366 -14.333  1.00  0.140          C  
ATOM   2665  NE  ARG A 165     -19.201  28.952 -13.123  1.00  0.140          N  
ATOM   2666  CZ  ARG A 165     -18.937  27.897 -12.281  1.00  0.140          C  
ATOM   2667  NH1 ARG A 165     -17.934  27.041 -12.469  1.00  0.140          N  
ATOM   2668  NH2 ARG A 165     -19.734  27.728 -11.239  1.00  0.140          N  
ATOM   2669  H   ARG A 165     -16.651  33.133 -14.979  1.00  0.140          H  
ATOM   2670  HA  ARG A 165     -19.381  32.187 -14.681  1.00  0.110          H  
ATOM   2671 1HB  ARG A 165     -16.963  32.041 -12.867  1.00  0.170          H  
ATOM   2672 2HB  ARG A 165     -18.483  31.271 -12.489  1.00  0.170          H  
ATOM   2673 1HG  ARG A 165     -16.827  30.556 -14.926  1.00  0.170          H  
ATOM   2674 2HG  ARG A 165     -16.665  29.803 -13.331  1.00  0.170          H  
ATOM   2675 1HD  ARG A 165     -19.145  29.843 -15.020  1.00  0.170          H  
ATOM   2676 2HD  ARG A 165     -18.036  28.479 -14.806  1.00  0.170          H  
ATOM   2677  HE  ARG A 165     -19.997  29.531 -12.881  1.00  0.170          H  
ATOM   2678 1HH1 ARG A 165     -17.295  27.107 -13.245  1.00  0.170          H  
ATOM   2679 2HH1 ARG A 165     -17.785  26.239 -11.826  1.00  0.170          H  
ATOM   2680 1HH2 ARG A 165     -20.501  28.367 -11.082  1.00  0.170          H  
ATOM   2681 2HH2 ARG A 165     -19.579  26.963 -10.598  1.00  0.170          H  
ATOM   2682  N   ARG A 166     -18.781  34.929 -13.250  1.00  0.080          N  
ATOM   2683  CA  ARG A 166     -19.185  36.020 -12.372  1.00  0.090          C  
ATOM   2684  C   ARG A 166     -18.722  35.790 -10.930  1.00  0.080          C  
ATOM   2685  O   ARG A 166     -19.434  36.077  -9.963  1.00  0.070          O  
ATOM   2686  CB  ARG A 166     -20.699  36.238 -12.440  1.00  0.120          C  
ATOM   2687  CG  ARG A 166     -21.179  37.146 -13.591  1.00  0.120          C  
ATOM   2688  CD  ARG A 166     -20.983  36.536 -14.960  1.00  0.120          C  
ATOM   2689  NE  ARG A 166     -21.643  37.336 -15.997  1.00  0.120          N  
ATOM   2690  CZ  ARG A 166     -21.591  37.125 -17.341  1.00  0.120          C  
ATOM   2691  NH1 ARG A 166     -20.898  36.124 -17.875  1.00  0.120          N  
ATOM   2692  NH2 ARG A 166     -22.260  37.950 -18.140  1.00  0.120          N  
ATOM   2693  H   ARG A 166     -18.142  35.189 -14.003  1.00  0.100          H  
ATOM   2694  HA  ARG A 166     -18.708  36.929 -12.742  1.00  0.110          H  
ATOM   2695 1HB  ARG A 166     -21.222  35.298 -12.542  1.00  0.150          H  
ATOM   2696 2HB  ARG A 166     -21.044  36.698 -11.518  1.00  0.150          H  
ATOM   2697 1HG  ARG A 166     -22.239  37.359 -13.463  1.00  0.150          H  
ATOM   2698 2HG  ARG A 166     -20.616  38.080 -13.561  1.00  0.150          H  
ATOM   2699 1HD  ARG A 166     -19.917  36.503 -15.192  1.00  0.150          H  
ATOM   2700 2HD  ARG A 166     -21.392  35.525 -14.980  1.00  0.150          H  
ATOM   2701  HE  ARG A 166     -22.195  38.119 -15.678  1.00  0.150          H  
ATOM   2702 1HH1 ARG A 166     -20.358  35.462 -17.289  1.00  0.150          H  
ATOM   2703 2HH1 ARG A 166     -20.888  36.000 -18.875  1.00  0.150          H  
ATOM   2704 1HH2 ARG A 166     -22.792  38.715 -17.747  1.00  0.150          H  
ATOM   2705 2HH2 ARG A 166     -22.239  37.816 -19.141  1.00  0.150          H  
ATOM   2706  N   LEU A 167     -17.495  35.295 -10.810  1.00  0.070          N  
ATOM   2707  CA  LEU A 167     -16.820  35.033  -9.559  1.00  0.070          C  
ATOM   2708  C   LEU A 167     -15.654  36.018  -9.356  1.00  0.070          C  
ATOM   2709  O   LEU A 167     -14.942  36.338 -10.307  1.00  0.060          O  
ATOM   2710  CB  LEU A 167     -16.334  33.571  -9.618  1.00  0.100          C  
ATOM   2711  CG  LEU A 167     -17.407  32.456  -9.729  1.00  0.100          C  
ATOM   2712  CD1 LEU A 167     -16.697  31.105  -9.888  1.00  0.100          C  
ATOM   2713  CD2 LEU A 167     -18.298  32.438  -8.489  1.00  0.100          C  
ATOM   2714  H   LEU A 167     -16.969  35.079 -11.659  1.00  0.080          H  
ATOM   2715  HA  LEU A 167     -17.521  35.170  -8.742  1.00  0.080          H  
ATOM   2716 1HB  LEU A 167     -15.739  33.481 -10.515  1.00  0.120          H  
ATOM   2717 2HB  LEU A 167     -15.727  33.347  -8.839  1.00  0.120          H  
ATOM   2718  HG  LEU A 167     -18.023  32.634 -10.598  1.00  0.120          H  
ATOM   2719 1HD1 LEU A 167     -17.441  30.313  -9.980  1.00  0.120          H  
ATOM   2720 2HD1 LEU A 167     -16.078  31.119 -10.780  1.00  0.120          H  
ATOM   2721 3HD1 LEU A 167     -16.073  30.916  -9.017  1.00  0.120          H  
ATOM   2722 1HD2 LEU A 167     -19.037  31.642  -8.595  1.00  0.120          H  
ATOM   2723 2HD2 LEU A 167     -17.695  32.255  -7.600  1.00  0.120          H  
ATOM   2724 3HD2 LEU A 167     -18.819  33.386  -8.387  1.00  0.120          H  
ATOM   2725  N   VAL A 168     -15.472  36.500  -8.116  1.00  0.080          N  
ATOM   2726  CA  VAL A 168     -14.388  37.436  -7.763  1.00  0.080          C  
ATOM   2727  C   VAL A 168     -13.488  36.783  -6.709  1.00  0.080          C  
ATOM   2728  O   VAL A 168     -13.985  36.330  -5.675  1.00  0.070          O  
ATOM   2729  CB  VAL A 168     -14.987  38.767  -7.230  1.00  0.110          C  
ATOM   2730  CG1 VAL A 168     -13.869  39.762  -6.825  1.00  0.110          C  
ATOM   2731  CG2 VAL A 168     -15.885  39.385  -8.301  1.00  0.110          C  
ATOM   2732  H   VAL A 168     -16.105  36.212  -7.382  1.00  0.100          H  
ATOM   2733  HA  VAL A 168     -13.787  37.648  -8.652  1.00  0.100          H  
ATOM   2734  HB  VAL A 168     -15.573  38.557  -6.347  1.00  0.130          H  
ATOM   2735 1HG1 VAL A 168     -14.314  40.675  -6.439  1.00  0.130          H  
ATOM   2736 2HG1 VAL A 168     -13.246  39.326  -6.067  1.00  0.130          H  
ATOM   2737 3HG1 VAL A 168     -13.254  39.998  -7.697  1.00  0.130          H  
ATOM   2738 1HG2 VAL A 168     -16.323  40.297  -7.924  1.00  0.130          H  
ATOM   2739 2HG2 VAL A 168     -15.290  39.603  -9.182  1.00  0.130          H  
ATOM   2740 3HG2 VAL A 168     -16.682  38.693  -8.566  1.00  0.130          H  
ATOM   2741  N   HIS A 169     -12.183  36.716  -7.002  1.00  0.080          N  
ATOM   2742  CA  HIS A 169     -11.177  36.051  -6.152  1.00  0.090          C  
ATOM   2743  C   HIS A 169     -10.850  36.841  -4.895  1.00  0.080          C  
ATOM   2744  O   HIS A 169     -10.910  36.298  -3.778  1.00  0.080          O  
ATOM   2745  CB  HIS A 169      -9.892  35.790  -6.955  1.00  0.120          C  
ATOM   2746  CG  HIS A 169      -8.887  35.011  -6.227  1.00  0.120          C  
ATOM   2747  ND1 HIS A 169      -8.069  35.566  -5.276  1.00  0.120          N  
ATOM   2748  CD2 HIS A 169      -8.549  33.704  -6.305  1.00  0.120          C  
ATOM   2749  CE1 HIS A 169      -7.284  34.608  -4.779  1.00  0.120          C  
ATOM   2750  NE2 HIS A 169      -7.559  33.491  -5.389  1.00  0.120          N  
ATOM   2751  H   HIS A 169     -11.876  37.182  -7.866  1.00  0.100          H  
ATOM   2752  HA  HIS A 169     -11.556  35.105  -5.806  1.00  0.110          H  
ATOM   2753 1HB  HIS A 169     -10.142  35.255  -7.867  1.00  0.150          H  
ATOM   2754 2HB  HIS A 169      -9.444  36.740  -7.242  1.00  0.150          H  
ATOM   2755  HD2 HIS A 169      -8.985  32.951  -6.961  1.00  0.150          H  
ATOM   2756  HE1 HIS A 169      -6.532  34.711  -3.997  1.00  0.150          H  
ATOM   2757  HE2 HIS A 169      -7.092  32.595  -5.183  1.00  0.150          H  
ATOM   2758  N   ARG A 170     -10.525  38.131  -5.098  1.00  0.090          N  
ATOM   2759  CA  ARG A 170     -10.162  39.153  -4.105  1.00  0.090          C  
ATOM   2760  C   ARG A 170      -8.727  39.183  -3.542  1.00  0.090          C  
ATOM   2761  O   ARG A 170      -8.351  40.208  -2.977  1.00  0.120          O  
ATOM   2762  CB  ARG A 170     -11.108  39.087  -2.904  1.00  0.130          C  
ATOM   2763  CG  ARG A 170     -12.511  39.420  -3.239  1.00  0.130          C  
ATOM   2764  CD  ARG A 170     -13.439  39.400  -2.091  1.00  0.130          C  
ATOM   2765  NE  ARG A 170     -14.753  39.907  -2.506  1.00  0.130          N  
ATOM   2766  CZ  ARG A 170     -15.692  39.217  -3.201  1.00  0.130          C  
ATOM   2767  NH1 ARG A 170     -15.472  37.966  -3.570  1.00  0.130          N  
ATOM   2768  NH2 ARG A 170     -16.827  39.811  -3.530  1.00  0.130          N  
ATOM   2769  H   ARG A 170     -10.498  38.459  -6.077  1.00  0.110          H  
ATOM   2770  HA  ARG A 170     -10.330  40.113  -4.593  1.00  0.110          H  
ATOM   2771 1HB  ARG A 170     -11.059  38.145  -2.376  1.00  0.150          H  
ATOM   2772 2HB  ARG A 170     -10.799  39.843  -2.208  1.00  0.150          H  
ATOM   2773 1HG  ARG A 170     -12.544  40.366  -3.712  1.00  0.150          H  
ATOM   2774 2HG  ARG A 170     -12.856  38.673  -3.935  1.00  0.150          H  
ATOM   2775 1HD  ARG A 170     -13.553  38.389  -1.696  1.00  0.150          H  
ATOM   2776 2HD  ARG A 170     -13.053  40.057  -1.306  1.00  0.150          H  
ATOM   2777  HE  ARG A 170     -14.972  40.863  -2.254  1.00  0.150          H  
ATOM   2778 1HH1 ARG A 170     -14.598  37.513  -3.339  1.00  0.150          H  
ATOM   2779 2HH1 ARG A 170     -16.149  37.452  -4.119  1.00  0.150          H  
ATOM   2780 1HH2 ARG A 170     -16.993  40.776  -3.267  1.00  0.150          H  
ATOM   2781 2HH2 ARG A 170     -17.526  39.313  -4.058  1.00  0.150          H  
ATOM   2782  N   ASP A 171      -7.899  38.146  -3.726  1.00  0.080          N  
ATOM   2783  CA  ASP A 171      -6.543  38.161  -3.149  1.00  0.080          C  
ATOM   2784  C   ASP A 171      -5.593  37.531  -4.162  1.00  0.090          C  
ATOM   2785  O   ASP A 171      -4.808  36.635  -3.845  1.00  0.090          O  
ATOM   2786  CB  ASP A 171      -6.481  37.366  -1.816  1.00  0.110          C  
ATOM   2787  CG  ASP A 171      -5.205  37.658  -0.907  1.00  0.110          C  
ATOM   2788  OD1 ASP A 171      -4.716  38.756  -0.942  1.00  0.110          O  
ATOM   2789  OD2 ASP A 171      -4.766  36.770  -0.179  1.00  0.110          O  
ATOM   2790  H   ASP A 171      -8.182  37.311  -4.252  1.00  0.100          H  
ATOM   2791  HA  ASP A 171      -6.232  39.193  -2.976  1.00  0.100          H  
ATOM   2792 1HB  ASP A 171      -7.369  37.549  -1.249  1.00  0.130          H  
ATOM   2793 2HB  ASP A 171      -6.489  36.304  -2.049  1.00  0.130          H  
ATOM   2794  N   LEU A 172      -5.701  37.906  -5.423  1.00  0.100          N  
ATOM   2795  CA  LEU A 172      -4.789  37.283  -6.364  1.00  0.100          C  
ATOM   2796  C   LEU A 172      -3.376  37.771  -6.068  1.00  0.110          C  
ATOM   2797  O   LEU A 172      -3.117  38.971  -6.008  1.00  0.110          O  
ATOM   2798  CB  LEU A 172      -5.205  37.569  -7.810  1.00  0.140          C  
ATOM   2799  CG  LEU A 172      -4.336  36.939  -8.941  1.00  0.140          C  
ATOM   2800  CD1 LEU A 172      -4.431  35.395  -8.929  1.00  0.140          C  
ATOM   2801  CD2 LEU A 172      -4.825  37.500 -10.252  1.00  0.140          C  
ATOM   2802  H   LEU A 172      -6.358  38.629  -5.697  1.00  0.120          H  
ATOM   2803  HA  LEU A 172      -4.821  36.207  -6.203  1.00  0.120          H  
ATOM   2804 1HB  LEU A 172      -6.228  37.213  -7.944  1.00  0.170          H  
ATOM   2805 2HB  LEU A 172      -5.203  38.635  -7.961  1.00  0.170          H  
ATOM   2806  HG  LEU A 172      -3.292  37.214  -8.799  1.00  0.170          H  
ATOM   2807 1HD1 LEU A 172      -3.823  34.987  -9.734  1.00  0.170          H  
ATOM   2808 2HD1 LEU A 172      -4.069  34.995  -7.987  1.00  0.170          H  
ATOM   2809 3HD1 LEU A 172      -5.463  35.091  -9.069  1.00  0.170          H  
ATOM   2810 1HD2 LEU A 172      -4.233  37.100 -11.071  1.00  0.170          H  
ATOM   2811 2HD2 LEU A 172      -5.842  37.233 -10.380  1.00  0.170          H  
ATOM   2812 3HD2 LEU A 172      -4.749  38.573 -10.227  1.00  0.170          H  
ATOM   2813  N   ALA A 173      -2.464  36.843  -5.866  1.00  0.100          N  
ATOM   2814  CA  ALA A 173      -1.092  37.180  -5.525  1.00  0.110          C  
ATOM   2815  C   ALA A 173      -0.204  36.011  -5.889  1.00  0.100          C  
ATOM   2816  O   ALA A 173      -0.687  34.889  -5.919  1.00  0.100          O  
ATOM   2817  CB  ALA A 173      -1.012  37.506  -4.047  1.00  0.150          C  
ATOM   2818  H   ALA A 173      -2.738  35.875  -5.932  1.00  0.120          H  
ATOM   2819  HA  ALA A 173      -0.779  38.046  -6.103  1.00  0.130          H  
ATOM   2820 1HB  ALA A 173       0.006  37.766  -3.795  1.00  0.180          H  
ATOM   2821 2HB  ALA A 173      -1.665  38.348  -3.823  1.00  0.180          H  
ATOM   2822 3HB  ALA A 173      -1.340  36.647  -3.474  1.00  0.180          H  
ATOM   2823  N   ALA A 174       1.100  36.211  -6.096  1.00  0.110          N  
ATOM   2824  CA  ALA A 174       1.964  35.058  -6.403  1.00  0.110          C  
ATOM   2825  C   ALA A 174       1.931  34.051  -5.250  1.00  0.120          C  
ATOM   2826  O   ALA A 174       2.051  32.839  -5.461  1.00  0.150          O  
ATOM   2827  CB  ALA A 174       3.367  35.514  -6.721  1.00  0.150          C  
ATOM   2828  H   ALA A 174       1.514  37.154  -6.059  1.00  0.130          H  
ATOM   2829  HA  ALA A 174       1.564  34.556  -7.286  1.00  0.130          H  
ATOM   2830 1HB  ALA A 174       3.987  34.661  -6.979  1.00  0.180          H  
ATOM   2831 2HB  ALA A 174       3.338  36.211  -7.564  1.00  0.180          H  
ATOM   2832 3HB  ALA A 174       3.766  36.013  -5.856  1.00  0.180          H  
ATOM   2833  N   ARG A 175       1.752  34.557  -4.025  1.00  0.110          N  
ATOM   2834  CA  ARG A 175       1.664  33.747  -2.812  1.00  0.100          C  
ATOM   2835  C   ARG A 175       0.410  32.853  -2.783  1.00  0.100          C  
ATOM   2836  O   ARG A 175       0.315  31.950  -1.952  1.00  0.100          O  
ATOM   2837  CB  ARG A 175       1.718  34.646  -1.577  1.00  0.140          C  
ATOM   2838  CG  ARG A 175       0.570  35.620  -1.456  1.00  0.140          C  
ATOM   2839  CD  ARG A 175       0.721  36.601  -0.336  1.00  0.140          C  
ATOM   2840  NE  ARG A 175       0.540  35.988   0.966  1.00  0.140          N  
ATOM   2841  CZ  ARG A 175      -0.656  35.804   1.583  1.00  0.140          C  
ATOM   2842  NH1 ARG A 175      -1.788  36.198   1.019  1.00  0.140          N  
ATOM   2843  NH2 ARG A 175      -0.686  35.222   2.773  1.00  0.140          N  
ATOM   2844  H   ARG A 175       1.702  35.563  -3.923  1.00  0.130          H  
ATOM   2845  HA  ARG A 175       2.541  33.106  -2.777  1.00  0.120          H  
ATOM   2846 1HB  ARG A 175       1.716  34.024  -0.683  1.00  0.170          H  
ATOM   2847 2HB  ARG A 175       2.641  35.219  -1.578  1.00  0.170          H  
ATOM   2848 1HG  ARG A 175       0.565  36.176  -2.344  1.00  0.170          H  
ATOM   2849 2HG  ARG A 175      -0.377  35.088  -1.345  1.00  0.170          H  
ATOM   2850 1HD  ARG A 175       1.726  37.027  -0.373  1.00  0.170          H  
ATOM   2851 2HD  ARG A 175      -0.003  37.409  -0.452  1.00  0.170          H  
ATOM   2852  HE  ARG A 175       1.371  35.670   1.451  1.00  0.170          H  
ATOM   2853 1HH1 ARG A 175      -1.791  36.651   0.114  1.00  0.170          H  
ATOM   2854 2HH1 ARG A 175      -2.672  36.050   1.492  1.00  0.170          H  
ATOM   2855 1HH2 ARG A 175       0.175  34.917   3.211  1.00  0.170          H  
ATOM   2856 2HH2 ARG A 175      -1.567  35.076   3.240  1.00  0.170          H  
ATOM   2857  N   ASN A 176      -0.571  33.144  -3.649  1.00  0.090          N  
ATOM   2858  CA  ASN A 176      -1.809  32.386  -3.754  1.00  0.080          C  
ATOM   2859  C   ASN A 176      -1.896  31.575  -5.055  1.00  0.080          C  
ATOM   2860  O   ASN A 176      -2.987  31.173  -5.473  1.00  0.070          O  
ATOM   2861  CB  ASN A 176      -3.022  33.286  -3.588  1.00  0.120          C  
ATOM   2862  CG  ASN A 176      -3.175  33.808  -2.170  1.00  0.120          C  
ATOM   2863  OD1 ASN A 176      -2.881  33.101  -1.198  1.00  0.120          O  
ATOM   2864  ND2 ASN A 176      -3.664  35.005  -2.040  1.00  0.120          N  
ATOM   2865  H   ASN A 176      -0.434  33.885  -4.332  1.00  0.110          H  
ATOM   2866  HA  ASN A 176      -1.828  31.660  -2.940  1.00  0.100          H  
ATOM   2867 1HB  ASN A 176      -2.936  34.139  -4.266  1.00  0.140          H  
ATOM   2868 2HB  ASN A 176      -3.930  32.739  -3.859  1.00  0.140          H  
ATOM   2869 1HD2 ASN A 176      -3.843  35.421  -1.130  1.00  0.140          H  
ATOM   2870 2HD2 ASN A 176      -3.930  35.546  -2.840  1.00  0.140          H  
ATOM   2871  N   VAL A 177      -0.774  31.369  -5.733  1.00  0.080          N  
ATOM   2872  CA  VAL A 177      -0.779  30.568  -6.954  1.00  0.070          C  
ATOM   2873  C   VAL A 177       0.128  29.384  -6.681  1.00  0.070          C  
ATOM   2874  O   VAL A 177       1.194  29.569  -6.110  1.00  0.070          O  
ATOM   2875  CB  VAL A 177      -0.320  31.388  -8.185  1.00  0.100          C  
ATOM   2876  CG1 VAL A 177      -0.291  30.490  -9.430  1.00  0.100          C  
ATOM   2877  CG2 VAL A 177      -1.277  32.562  -8.409  1.00  0.100          C  
ATOM   2878  H   VAL A 177       0.118  31.755  -5.396  1.00  0.100          H  
ATOM   2879  HA  VAL A 177      -1.783  30.194  -7.146  1.00  0.080          H  
ATOM   2880  HB  VAL A 177       0.682  31.769  -8.008  1.00  0.120          H  
ATOM   2881 1HG1 VAL A 177       0.032  31.063 -10.289  1.00  0.120          H  
ATOM   2882 2HG1 VAL A 177       0.398  29.670  -9.265  1.00  0.120          H  
ATOM   2883 3HG1 VAL A 177      -1.286  30.097  -9.622  1.00  0.120          H  
ATOM   2884 1HG2 VAL A 177      -0.956  33.148  -9.269  1.00  0.120          H  
ATOM   2885 2HG2 VAL A 177      -2.271  32.182  -8.576  1.00  0.120          H  
ATOM   2886 3HG2 VAL A 177      -1.284  33.193  -7.533  1.00  0.120          H  
ATOM   2887  N   LEU A 178      -0.324  28.173  -6.983  1.00  0.060          N  
ATOM   2888  CA  LEU A 178       0.451  26.969  -6.699  1.00  0.050          C  
ATOM   2889  C   LEU A 178       1.003  26.303  -7.962  1.00  0.070          C  
ATOM   2890  O   LEU A 178       0.410  26.404  -9.044  1.00  0.100          O  
ATOM   2891  CB  LEU A 178      -0.417  26.014  -5.902  1.00  0.070          C  
ATOM   2892  CG  LEU A 178      -1.064  26.581  -4.587  1.00  0.070          C  
ATOM   2893  CD1 LEU A 178      -1.937  25.491  -3.956  1.00  0.070          C  
ATOM   2894  CD2 LEU A 178       0.008  27.074  -3.611  1.00  0.070          C  
ATOM   2895  H   LEU A 178      -1.223  28.099  -7.461  1.00  0.070          H  
ATOM   2896  HA  LEU A 178       1.303  27.242  -6.104  1.00  0.060          H  
ATOM   2897 1HB  LEU A 178      -1.223  25.687  -6.540  1.00  0.090          H  
ATOM   2898 2HB  LEU A 178       0.203  25.164  -5.632  1.00  0.090          H  
ATOM   2899  HG  LEU A 178      -1.712  27.411  -4.841  1.00  0.090          H  
ATOM   2900 1HD1 LEU A 178      -2.412  25.876  -3.059  1.00  0.090          H  
ATOM   2901 2HD1 LEU A 178      -2.705  25.179  -4.661  1.00  0.090          H  
ATOM   2902 3HD1 LEU A 178      -1.318  24.635  -3.689  1.00  0.090          H  
ATOM   2903 1HD2 LEU A 178      -0.471  27.463  -2.713  1.00  0.090          H  
ATOM   2904 2HD2 LEU A 178       0.670  26.249  -3.340  1.00  0.090          H  
ATOM   2905 3HD2 LEU A 178       0.578  27.867  -4.062  1.00  0.090          H  
ATOM   2906  N   VAL A 179       2.124  25.577  -7.821  1.00  0.060          N  
ATOM   2907  CA  VAL A 179       2.757  24.938  -8.983  1.00  0.050          C  
ATOM   2908  C   VAL A 179       2.488  23.436  -9.096  1.00  0.060          C  
ATOM   2909  O   VAL A 179       2.823  22.639  -8.209  1.00  0.070          O  
ATOM   2910  CB  VAL A 179       4.285  25.168  -8.928  1.00  0.070          C  
ATOM   2911  CG1 VAL A 179       4.995  24.532 -10.143  1.00  0.070          C  
ATOM   2912  CG2 VAL A 179       4.562  26.600  -8.859  1.00  0.070          C  
ATOM   2913  H   VAL A 179       2.555  25.486  -6.890  1.00  0.070          H  
ATOM   2914  HA  VAL A 179       2.366  25.404  -9.879  1.00  0.060          H  
ATOM   2915  HB  VAL A 179       4.672  24.704  -8.025  1.00  0.090          H  
ATOM   2916 1HG1 VAL A 179       6.071  24.700 -10.071  1.00  0.090          H  
ATOM   2917 2HG1 VAL A 179       4.810  23.465 -10.175  1.00  0.090          H  
ATOM   2918 3HG1 VAL A 179       4.622  24.991 -11.064  1.00  0.090          H  
ATOM   2919 1HG2 VAL A 179       5.620  26.751  -8.789  1.00  0.090          H  
ATOM   2920 2HG2 VAL A 179       4.188  27.091  -9.733  1.00  0.090          H  
ATOM   2921 3HG2 VAL A 179       4.078  26.993  -7.985  1.00  0.090          H  
ATOM   2922  N   LYS A 180       1.888  23.046 -10.225  1.00  0.060          N  
ATOM   2923  CA  LYS A 180       1.554  21.656 -10.488  1.00  0.110          C  
ATOM   2924  C   LYS A 180       2.769  20.946 -11.033  1.00  0.200          C  
ATOM   2925  O   LYS A 180       3.086  19.816 -10.669  1.00  0.380          O  
ATOM   2926  CB  LYS A 180       0.407  21.496 -11.488  1.00  0.130          C  
ATOM   2927  CG  LYS A 180       0.055  20.026 -11.752  1.00  0.130          C  
ATOM   2928  CD  LYS A 180      -1.116  19.876 -12.700  1.00  0.130          C  
ATOM   2929  CE  LYS A 180      -1.403  18.404 -13.027  1.00  0.130          C  
ATOM   2930  NZ  LYS A 180      -0.295  17.805 -13.833  1.00  0.130          N  
ATOM   2931  H   LYS A 180       1.690  23.737 -10.952  1.00  0.070          H  
ATOM   2932  HA  LYS A 180       1.258  21.199  -9.558  1.00  0.130          H  
ATOM   2933 1HB  LYS A 180      -0.473  22.010 -11.146  1.00  0.160          H  
ATOM   2934 2HB  LYS A 180       0.694  21.945 -12.440  1.00  0.160          H  
ATOM   2935 1HG  LYS A 180       0.919  19.528 -12.188  1.00  0.160          H  
ATOM   2936 2HG  LYS A 180      -0.179  19.539 -10.804  1.00  0.160          H  
ATOM   2937 1HD  LYS A 180      -1.999  20.326 -12.265  1.00  0.160          H  
ATOM   2938 2HD  LYS A 180      -0.881  20.392 -13.616  1.00  0.160          H  
ATOM   2939 1HE  LYS A 180      -1.513  17.840 -12.102  1.00  0.160          H  
ATOM   2940 2HE  LYS A 180      -2.329  18.339 -13.596  1.00  0.160          H  
ATOM   2941 1HZ  LYS A 180      -0.479  16.839 -14.054  1.00  0.160          H  
ATOM   2942 2HZ  LYS A 180      -0.198  18.333 -14.697  1.00  0.160          H  
ATOM   2943 3HZ  LYS A 180       0.565  17.864 -13.292  1.00  0.160          H  
ATOM   2944  N   SER A 181       3.415  21.613 -11.968  1.00  0.120          N  
ATOM   2945  CA  SER A 181       4.568  21.056 -12.649  1.00  0.200          C  
ATOM   2946  C   SER A 181       5.407  22.262 -13.072  1.00  0.140          C  
ATOM   2947  O   SER A 181       4.902  23.390 -13.028  1.00  0.070          O  
ATOM   2948  CB  SER A 181       4.127  20.154 -13.798  1.00  0.250          C  
ATOM   2949  OG  SER A 181       3.606  20.849 -14.869  1.00  0.250          O  
ATOM   2950  H   SER A 181       3.069  22.547 -12.204  1.00  0.140          H  
ATOM   2951  HA  SER A 181       5.119  20.439 -11.955  1.00  0.240          H  
ATOM   2952 1HB  SER A 181       4.912  19.504 -14.131  1.00  0.300          H  
ATOM   2953 2HB  SER A 181       3.349  19.491 -13.418  1.00  0.300          H  
ATOM   2954  HG  SER A 181       3.287  20.134 -15.471  1.00  0.300          H  
ATOM   2955  N   PRO A 182       6.657  22.090 -13.519  1.00  0.240          N  
ATOM   2956  CA  PRO A 182       7.554  23.157 -13.921  1.00  0.290          C  
ATOM   2957  C   PRO A 182       6.942  24.177 -14.896  1.00  0.230          C  
ATOM   2958  O   PRO A 182       7.361  25.329 -14.883  1.00  0.330          O  
ATOM   2959  CB  PRO A 182       8.714  22.373 -14.519  1.00  0.430          C  
ATOM   2960  CG  PRO A 182       8.696  21.055 -13.764  1.00  0.430          C  
ATOM   2961  CD  PRO A 182       7.265  20.744 -13.593  1.00  0.430          C  
ATOM   2962  HA  PRO A 182       7.889  23.673 -13.011  1.00  0.350          H  
ATOM   2963 1HB  PRO A 182       8.579  22.268 -15.581  1.00  0.520          H  
ATOM   2964 2HB  PRO A 182       9.648  22.931 -14.363  1.00  0.520          H  
ATOM   2965 1HG  PRO A 182       9.203  20.270 -14.336  1.00  0.520          H  
ATOM   2966 2HG  PRO A 182       9.229  21.148 -12.799  1.00  0.520          H  
ATOM   2967 1HD  PRO A 182       6.936  20.201 -14.479  1.00  0.520          H  
ATOM   2968 2HD  PRO A 182       7.140  20.168 -12.672  1.00  0.520          H  
ATOM   2969  N   ASN A 183       5.971  23.792 -15.742  1.00  0.110          N  
ATOM   2970  CA  ASN A 183       5.379  24.774 -16.648  1.00  0.110          C  
ATOM   2971  C   ASN A 183       3.847  24.733 -16.572  1.00  0.170          C  
ATOM   2972  O   ASN A 183       3.164  24.921 -17.584  1.00  0.350          O  
ATOM   2973  CB  ASN A 183       5.853  24.468 -18.065  1.00  0.150          C  
ATOM   2974  CG  ASN A 183       5.648  25.492 -19.125  1.00  0.150          C  
ATOM   2975  OD1 ASN A 183       5.723  26.712 -18.935  1.00  0.150          O  
ATOM   2976  ND2 ASN A 183       5.376  24.984 -20.317  1.00  0.150          N  
ATOM   2977  H   ASN A 183       5.632  22.838 -15.793  1.00  0.130          H  
ATOM   2978  HA  ASN A 183       5.693  25.771 -16.355  1.00  0.130          H  
ATOM   2979 1HB  ASN A 183       6.904  24.239 -18.018  1.00  0.180          H  
ATOM   2980 2HB  ASN A 183       5.345  23.597 -18.414  1.00  0.180          H  
ATOM   2981 1HD2 ASN A 183       5.221  25.581 -21.099  1.00  0.180          H  
ATOM   2982 2HD2 ASN A 183       5.301  23.960 -20.458  1.00  0.180          H  
ATOM   2983  N   HIS A 184       3.311  24.592 -15.351  1.00  0.090          N  
ATOM   2984  CA  HIS A 184       1.858  24.578 -15.144  1.00  0.170          C  
ATOM   2985  C   HIS A 184       1.482  25.013 -13.724  1.00  0.150          C  
ATOM   2986  O   HIS A 184       1.895  24.388 -12.728  1.00  0.160          O  
ATOM   2987  CB  HIS A 184       1.292  23.168 -15.476  1.00  0.210          C  
ATOM   2988  CG  HIS A 184      -0.267  22.972 -15.487  1.00  0.210          C  
ATOM   2989  ND1 HIS A 184      -0.854  21.783 -15.916  1.00  0.210          N  
ATOM   2990  CD2 HIS A 184      -1.304  23.768 -15.121  1.00  0.210          C  
ATOM   2991  CE1 HIS A 184      -2.172  21.880 -15.822  1.00  0.210          C  
ATOM   2992  NE2 HIS A 184      -2.466  23.063 -15.344  1.00  0.210          N  
ATOM   2993  H   HIS A 184       3.935  24.436 -14.555  1.00  0.110          H  
ATOM   2994  HA  HIS A 184       1.395  25.276 -15.824  1.00  0.200          H  
ATOM   2995 1HB  HIS A 184       1.671  22.854 -16.449  1.00  0.250          H  
ATOM   2996 2HB  HIS A 184       1.688  22.467 -14.746  1.00  0.250          H  
ATOM   2997  HD2 HIS A 184      -1.268  24.769 -14.731  1.00  0.250          H  
ATOM   2998  HE1 HIS A 184      -2.892  21.107 -16.092  1.00  0.250          H  
ATOM   2999  HE2 HIS A 184      -3.421  23.431 -15.158  1.00  0.250          H  
ATOM   3000  N   VAL A 185       0.691  26.090 -13.633  1.00  0.090          N  
ATOM   3001  CA  VAL A 185       0.251  26.602 -12.334  1.00  0.080          C  
ATOM   3002  C   VAL A 185      -1.259  26.755 -12.242  1.00  0.050          C  
ATOM   3003  O   VAL A 185      -1.951  26.875 -13.257  1.00  0.060          O  
ATOM   3004  CB  VAL A 185       0.909  27.966 -12.036  1.00  0.120          C  
ATOM   3005  CG1 VAL A 185       2.368  27.774 -12.038  1.00  0.120          C  
ATOM   3006  CG2 VAL A 185       0.479  29.067 -13.053  1.00  0.120          C  
ATOM   3007  H   VAL A 185       0.439  26.570 -14.502  1.00  0.110          H  
ATOM   3008  HA  VAL A 185       0.560  25.899 -11.562  1.00  0.100          H  
ATOM   3009  HB  VAL A 185       0.628  28.272 -11.045  1.00  0.140          H  
ATOM   3010 1HG1 VAL A 185       2.859  28.687 -11.807  1.00  0.140          H  
ATOM   3011 2HG1 VAL A 185       2.620  27.033 -11.321  1.00  0.140          H  
ATOM   3012 3HG1 VAL A 185       2.671  27.443 -13.007  1.00  0.140          H  
ATOM   3013 1HG2 VAL A 185       0.966  30.006 -12.796  1.00  0.140          H  
ATOM   3014 2HG2 VAL A 185       0.771  28.784 -14.044  1.00  0.140          H  
ATOM   3015 3HG2 VAL A 185      -0.605  29.207 -13.022  1.00  0.140          H  
ATOM   3016  N   LYS A 186      -1.748  26.810 -10.999  1.00  0.060          N  
ATOM   3017  CA  LYS A 186      -3.164  26.991 -10.698  1.00  0.050          C  
ATOM   3018  C   LYS A 186      -3.405  28.004  -9.570  1.00  0.050          C  
ATOM   3019  O   LYS A 186      -2.631  28.093  -8.614  1.00  0.060          O  
ATOM   3020  CB  LYS A 186      -3.778  25.660 -10.297  1.00  0.070          C  
ATOM   3021  CG  LYS A 186      -3.795  24.577 -11.328  1.00  0.070          C  
ATOM   3022  CD  LYS A 186      -4.497  23.361 -10.778  1.00  0.070          C  
ATOM   3023  CE  LYS A 186      -4.624  22.282 -11.814  1.00  0.070          C  
ATOM   3024  NZ  LYS A 186      -5.295  21.073 -11.261  1.00  0.070          N  
ATOM   3025  H   LYS A 186      -1.082  26.707 -10.227  1.00  0.070          H  
ATOM   3026  HA  LYS A 186      -3.658  27.366 -11.591  1.00  0.060          H  
ATOM   3027 1HB  LYS A 186      -3.260  25.284  -9.433  1.00  0.090          H  
ATOM   3028 2HB  LYS A 186      -4.802  25.827 -10.028  1.00  0.090          H  
ATOM   3029 1HG  LYS A 186      -4.321  24.901 -12.201  1.00  0.090          H  
ATOM   3030 2HG  LYS A 186      -2.776  24.313 -11.613  1.00  0.090          H  
ATOM   3031 1HD  LYS A 186      -3.945  22.970  -9.926  1.00  0.090          H  
ATOM   3032 2HD  LYS A 186      -5.483  23.634 -10.443  1.00  0.090          H  
ATOM   3033 1HE  LYS A 186      -5.212  22.664 -12.652  1.00  0.090          H  
ATOM   3034 2HE  LYS A 186      -3.634  22.015 -12.176  1.00  0.090          H  
ATOM   3035 1HZ  LYS A 186      -5.372  20.366 -11.975  1.00  0.090          H  
ATOM   3036 2HZ  LYS A 186      -4.747  20.717 -10.490  1.00  0.090          H  
ATOM   3037 3HZ  LYS A 186      -6.219  21.312 -10.931  1.00  0.090          H  
ATOM   3038  N   ILE A 187      -4.522  28.713  -9.637  1.00  0.050          N  
ATOM   3039  CA  ILE A 187      -4.866  29.711  -8.610  1.00  0.050          C  
ATOM   3040  C   ILE A 187      -5.690  29.152  -7.430  1.00  0.050          C  
ATOM   3041  O   ILE A 187      -6.737  28.527  -7.633  1.00  0.060          O  
ATOM   3042  CB  ILE A 187      -5.672  30.831  -9.269  1.00  0.070          C  
ATOM   3043  CG1 ILE A 187      -4.831  31.444 -10.398  1.00  0.070          C  
ATOM   3044  CG2 ILE A 187      -6.070  31.907  -8.211  1.00  0.070          C  
ATOM   3045  CD1 ILE A 187      -5.607  32.304 -11.280  1.00  0.070          C  
ATOM   3046  H   ILE A 187      -5.107  28.597 -10.474  1.00  0.060          H  
ATOM   3047  HA  ILE A 187      -3.943  30.126  -8.211  1.00  0.060          H  
ATOM   3048  HB  ILE A 187      -6.551  30.427  -9.692  1.00  0.080          H  
ATOM   3049 1HG1 ILE A 187      -4.025  32.023  -9.983  1.00  0.080          H  
ATOM   3050 2HG1 ILE A 187      -4.411  30.648 -11.013  1.00  0.080          H  
ATOM   3051 1HG2 ILE A 187      -6.650  32.701  -8.661  1.00  0.080          H  
ATOM   3052 2HG2 ILE A 187      -6.674  31.456  -7.426  1.00  0.080          H  
ATOM   3053 3HG2 ILE A 187      -5.167  32.332  -7.765  1.00  0.080          H  
ATOM   3054 1HD1 ILE A 187      -4.979  32.686 -12.054  1.00  0.080          H  
ATOM   3055 2HD1 ILE A 187      -6.418  31.738 -11.731  1.00  0.080          H  
ATOM   3056 3HD1 ILE A 187      -5.998  33.107 -10.722  1.00  0.080          H  
ATOM   3057  N   THR A 188      -5.232  29.387  -6.190  1.00  0.050          N  
ATOM   3058  CA  THR A 188      -5.943  28.880  -5.008  1.00  0.050          C  
ATOM   3059  C   THR A 188      -6.514  29.969  -4.112  1.00  0.060          C  
ATOM   3060  O   THR A 188      -6.419  31.161  -4.415  1.00  0.060          O  
ATOM   3061  CB  THR A 188      -5.072  27.956  -4.127  1.00  0.070          C  
ATOM   3062  OG1 THR A 188      -5.923  27.343  -3.136  1.00  0.070          O  
ATOM   3063  CG2 THR A 188      -3.934  28.729  -3.437  1.00  0.070          C  
ATOM   3064  H   THR A 188      -4.379  29.939  -6.060  1.00  0.060          H  
ATOM   3065  HA  THR A 188      -6.784  28.285  -5.356  1.00  0.060          H  
ATOM   3066  HB  THR A 188      -4.640  27.186  -4.736  1.00  0.080          H  
ATOM   3067  HG1 THR A 188      -5.458  26.607  -2.716  1.00  0.080          H  
ATOM   3068 1HG2 THR A 188      -3.354  28.050  -2.825  1.00  0.080          H  
ATOM   3069 2HG2 THR A 188      -3.298  29.158  -4.184  1.00  0.080          H  
ATOM   3070 3HG2 THR A 188      -4.324  29.519  -2.801  1.00  0.080          H  
ATOM   3071  N   ASP A 189      -7.135  29.521  -3.010  1.00  0.070          N  
ATOM   3072  CA  ASP A 189      -7.787  30.341  -1.982  1.00  0.070          C  
ATOM   3073  C   ASP A 189      -8.845  31.314  -2.496  1.00  0.080          C  
ATOM   3074  O   ASP A 189      -9.007  32.423  -1.983  1.00  0.080          O  
ATOM   3075  CB  ASP A 189      -6.734  31.074  -1.152  1.00  0.100          C  
ATOM   3076  CG  ASP A 189      -5.950  30.100  -0.285  1.00  0.100          C  
ATOM   3077  OD1 ASP A 189      -6.524  29.088   0.097  1.00  0.100          O  
ATOM   3078  OD2 ASP A 189      -4.839  30.364   0.089  1.00  0.100          O  
ATOM   3079  H   ASP A 189      -7.109  28.513  -2.866  1.00  0.080          H  
ATOM   3080  HA  ASP A 189      -8.298  29.656  -1.303  1.00  0.080          H  
ATOM   3081 1HB  ASP A 189      -6.040  31.592  -1.813  1.00  0.120          H  
ATOM   3082 2HB  ASP A 189      -7.204  31.823  -0.521  1.00  0.120          H  
ATOM   3083  N   PHE A 190      -9.626  30.877  -3.471  1.00  0.070          N  
ATOM   3084  CA  PHE A 190     -10.672  31.730  -4.007  1.00  0.080          C  
ATOM   3085  C   PHE A 190     -11.805  32.029  -3.037  1.00  0.100          C  
ATOM   3086  O   PHE A 190     -12.388  31.107  -2.468  1.00  0.110          O  
ATOM   3087  CB  PHE A 190     -11.334  31.023  -5.199  1.00  0.110          C  
ATOM   3088  CG  PHE A 190     -12.456  31.802  -5.756  1.00  0.110          C  
ATOM   3089  CD1 PHE A 190     -12.262  32.726  -6.703  1.00  0.110          C  
ATOM   3090  CD2 PHE A 190     -13.743  31.632  -5.258  1.00  0.110          C  
ATOM   3091  CE1 PHE A 190     -13.301  33.483  -7.138  1.00  0.110          C  
ATOM   3092  CE2 PHE A 190     -14.752  32.399  -5.696  1.00  0.110          C  
ATOM   3093  CZ  PHE A 190     -14.528  33.318  -6.606  1.00  0.110          C  
ATOM   3094  H   PHE A 190      -9.485  29.951  -3.853  1.00  0.080          H  
ATOM   3095  HA  PHE A 190     -10.227  32.675  -4.311  1.00  0.100          H  
ATOM   3096 1HB  PHE A 190     -10.600  30.855  -5.987  1.00  0.130          H  
ATOM   3097 2HB  PHE A 190     -11.713  30.053  -4.882  1.00  0.130          H  
ATOM   3098  HD1 PHE A 190     -11.274  32.874  -7.107  1.00  0.130          H  
ATOM   3099  HD2 PHE A 190     -13.946  30.880  -4.479  1.00  0.130          H  
ATOM   3100  HE1 PHE A 190     -13.144  34.244  -7.899  1.00  0.130          H  
ATOM   3101  HE2 PHE A 190     -15.752  32.283  -5.294  1.00  0.130          H  
ATOM   3102  HZ  PHE A 190     -15.344  33.940  -6.914  1.00  0.130          H  
ATOM   3103  N   GLY A 191     -12.135  33.313  -2.848  1.00  0.100          N  
ATOM   3104  CA  GLY A 191     -13.333  33.688  -2.104  1.00  0.130          C  
ATOM   3105  C   GLY A 191     -13.281  33.628  -0.578  1.00  0.130          C  
ATOM   3106  O   GLY A 191     -14.238  34.057   0.076  1.00  0.130          O  
ATOM   3107  H   GLY A 191     -11.592  34.074  -3.271  1.00  0.120          H  
ATOM   3108 1HA  GLY A 191     -13.605  34.699  -2.408  1.00  0.160          H  
ATOM   3109 2HA  GLY A 191     -14.150  33.053  -2.449  1.00  0.160          H  
ATOM   3110  N   LEU A 192     -12.166  33.201   0.011  1.00  0.140          N  
ATOM   3111  CA  LEU A 192     -12.138  33.070   1.468  1.00  0.150          C  
ATOM   3112  C   LEU A 192     -12.345  34.400   2.129  1.00  0.090          C  
ATOM   3113  O   LEU A 192     -13.009  34.491   3.158  1.00  0.130          O  
ATOM   3114  CB  LEU A 192     -10.825  32.459   1.942  1.00  0.210          C  
ATOM   3115  CG  LEU A 192     -10.591  30.981   1.557  1.00  0.210          C  
ATOM   3116  CD1 LEU A 192      -9.190  30.604   1.951  1.00  0.210          C  
ATOM   3117  CD2 LEU A 192     -11.611  30.053   2.256  1.00  0.210          C  
ATOM   3118  H   LEU A 192     -11.377  32.913  -0.562  1.00  0.170          H  
ATOM   3119  HA  LEU A 192     -12.963  32.435   1.768  1.00  0.180          H  
ATOM   3120 1HB  LEU A 192     -10.003  33.048   1.540  1.00  0.250          H  
ATOM   3121 2HB  LEU A 192     -10.790  32.531   3.026  1.00  0.250          H  
ATOM   3122  HG  LEU A 192     -10.684  30.870   0.472  1.00  0.250          H  
ATOM   3123 1HD1 LEU A 192      -9.006  29.571   1.658  1.00  0.250          H  
ATOM   3124 2HD1 LEU A 192      -8.482  31.254   1.441  1.00  0.250          H  
ATOM   3125 3HD1 LEU A 192      -9.069  30.703   3.025  1.00  0.250          H  
ATOM   3126 1HD2 LEU A 192     -11.401  29.032   1.963  1.00  0.250          H  
ATOM   3127 2HD2 LEU A 192     -11.514  30.151   3.341  1.00  0.250          H  
ATOM   3128 3HD2 LEU A 192     -12.626  30.295   1.965  1.00  0.250          H  
ATOM   3129  N   ALA A 193     -11.803  35.442   1.527  1.00  0.040          N  
ATOM   3130  CA  ALA A 193     -11.959  36.767   2.070  1.00  0.050          C  
ATOM   3131  C   ALA A 193     -13.411  37.189   2.131  1.00  0.010          C  
ATOM   3132  O   ALA A 193     -13.819  37.876   3.057  1.00  0.020          O  
ATOM   3133  CB  ALA A 193     -11.199  37.750   1.250  1.00  0.070          C  
ATOM   3134  H   ALA A 193     -11.270  35.297   0.680  1.00  0.050          H  
ATOM   3135  HA  ALA A 193     -11.573  36.764   3.082  1.00  0.060          H  
ATOM   3136 1HB  ALA A 193     -11.315  38.725   1.704  1.00  0.080          H  
ATOM   3137 2HB  ALA A 193     -10.157  37.459   1.241  1.00  0.080          H  
ATOM   3138 3HB  ALA A 193     -11.582  37.770   0.234  1.00  0.080          H  
ATOM   3139  N   ARG A 194     -14.237  36.796   1.169  1.00  0.030          N  
ATOM   3140  CA  ARG A 194     -15.609  37.252   1.252  1.00  0.080          C  
ATOM   3141  C   ARG A 194     -16.218  36.688   2.518  1.00  0.100          C  
ATOM   3142  O   ARG A 194     -16.825  37.395   3.331  1.00  0.130          O  
ATOM   3143  CB  ARG A 194     -16.413  36.797   0.042  1.00  0.090          C  
ATOM   3144  CG  ARG A 194     -17.873  37.256   0.015  1.00  0.090          C  
ATOM   3145  CD  ARG A 194     -18.588  36.769  -1.212  1.00  0.090          C  
ATOM   3146  NE  ARG A 194     -18.742  35.303  -1.258  1.00  0.090          N  
ATOM   3147  CZ  ARG A 194     -19.689  34.591  -0.603  1.00  0.090          C  
ATOM   3148  NH1 ARG A 194     -20.574  35.192   0.169  1.00  0.090          N  
ATOM   3149  NH2 ARG A 194     -19.736  33.278  -0.752  1.00  0.090          N  
ATOM   3150  H   ARG A 194     -13.954  36.153   0.434  1.00  0.040          H  
ATOM   3151  HA  ARG A 194     -15.623  38.342   1.302  1.00  0.100          H  
ATOM   3152 1HB  ARG A 194     -15.936  37.154  -0.861  1.00  0.110          H  
ATOM   3153 2HB  ARG A 194     -16.412  35.707  -0.002  1.00  0.110          H  
ATOM   3154 1HG  ARG A 194     -18.387  36.865   0.892  1.00  0.110          H  
ATOM   3155 2HG  ARG A 194     -17.911  38.346   0.031  1.00  0.110          H  
ATOM   3156 1HD  ARG A 194     -19.576  37.223  -1.265  1.00  0.110          H  
ATOM   3157 2HD  ARG A 194     -18.018  37.071  -2.090  1.00  0.110          H  
ATOM   3158  HE  ARG A 194     -18.099  34.778  -1.848  1.00  0.110          H  
ATOM   3159 1HH1 ARG A 194     -20.554  36.192   0.292  1.00  0.110          H  
ATOM   3160 2HH1 ARG A 194     -21.272  34.642   0.650  1.00  0.110          H  
ATOM   3161 1HH2 ARG A 194     -19.057  32.789  -1.359  1.00  0.110          H  
ATOM   3162 2HH2 ARG A 194     -20.459  32.738  -0.311  1.00  0.110          H  
ATOM   3163  N   LEU A 195     -16.000  35.397   2.706  1.00  0.100          N  
ATOM   3164  CA  LEU A 195     -16.564  34.690   3.837  1.00  0.110          C  
ATOM   3165  C   LEU A 195     -16.012  35.153   5.186  1.00  0.100          C  
ATOM   3166  O   LEU A 195     -16.744  35.253   6.175  1.00  0.110          O  
ATOM   3167  CB  LEU A 195     -16.202  33.216   3.694  1.00  0.150          C  
ATOM   3168  CG  LEU A 195     -16.792  32.457   2.514  1.00  0.150          C  
ATOM   3169  CD1 LEU A 195     -16.129  31.114   2.486  1.00  0.150          C  
ATOM   3170  CD2 LEU A 195     -18.300  32.336   2.649  1.00  0.150          C  
ATOM   3171  H   LEU A 195     -15.449  34.896   1.999  1.00  0.120          H  
ATOM   3172  HA  LEU A 195     -17.639  34.843   3.840  1.00  0.130          H  
ATOM   3173 1HB  LEU A 195     -15.120  33.146   3.615  1.00  0.180          H  
ATOM   3174 2HB  LEU A 195     -16.505  32.704   4.606  1.00  0.180          H  
ATOM   3175  HG  LEU A 195     -16.557  32.970   1.576  1.00  0.180          H  
ATOM   3176 1HD1 LEU A 195     -16.498  30.541   1.671  1.00  0.180          H  
ATOM   3177 2HD1 LEU A 195     -15.054  31.237   2.379  1.00  0.180          H  
ATOM   3178 3HD1 LEU A 195     -16.345  30.615   3.410  1.00  0.180          H  
ATOM   3179 1HD2 LEU A 195     -18.689  31.771   1.806  1.00  0.180          H  
ATOM   3180 2HD2 LEU A 195     -18.544  31.822   3.575  1.00  0.180          H  
ATOM   3181 3HD2 LEU A 195     -18.764  33.317   2.655  1.00  0.180          H  
ATOM   3182  N   LEU A 196     -14.709  35.415   5.225  1.00  0.080          N  
ATOM   3183  CA  LEU A 196     -14.032  35.756   6.461  1.00  0.060          C  
ATOM   3184  C   LEU A 196     -13.790  37.253   6.755  1.00  0.090          C  
ATOM   3185  O   LEU A 196     -13.434  37.601   7.888  1.00  0.180          O  
ATOM   3186  CB  LEU A 196     -12.773  34.906   6.474  1.00  0.090          C  
ATOM   3187  CG  LEU A 196     -13.047  33.315   6.473  1.00  0.090          C  
ATOM   3188  CD1 LEU A 196     -11.748  32.585   6.324  1.00  0.090          C  
ATOM   3189  CD2 LEU A 196     -13.749  32.860   7.787  1.00  0.090          C  
ATOM   3190  H   LEU A 196     -14.157  35.298   4.372  1.00  0.100          H  
ATOM   3191  HA  LEU A 196     -14.666  35.413   7.269  1.00  0.070          H  
ATOM   3192 1HB  LEU A 196     -12.227  35.133   5.566  1.00  0.110          H  
ATOM   3193 2HB  LEU A 196     -12.179  35.164   7.307  1.00  0.110          H  
ATOM   3194  HG  LEU A 196     -13.674  33.061   5.624  1.00  0.110          H  
ATOM   3195 1HD1 LEU A 196     -11.929  31.509   6.298  1.00  0.110          H  
ATOM   3196 2HD1 LEU A 196     -11.298  32.894   5.395  1.00  0.110          H  
ATOM   3197 3HD1 LEU A 196     -11.092  32.816   7.155  1.00  0.110          H  
ATOM   3198 1HD2 LEU A 196     -13.915  31.782   7.750  1.00  0.110          H  
ATOM   3199 2HD2 LEU A 196     -13.116  33.097   8.633  1.00  0.110          H  
ATOM   3200 3HD2 LEU A 196     -14.708  33.351   7.905  1.00  0.110          H  
ATOM   3201  N   GLU A 197     -13.981  38.144   5.769  1.00  0.080          N  
ATOM   3202  CA  GLU A 197     -13.896  39.590   6.004  1.00  0.130          C  
ATOM   3203  C   GLU A 197     -15.301  40.228   6.006  1.00  0.140          C  
ATOM   3204  O   GLU A 197     -15.524  41.228   6.697  1.00  0.180          O  
ATOM   3205  CB  GLU A 197     -13.052  40.367   4.971  1.00  0.160          C  
ATOM   3206  CG  GLU A 197     -11.528  40.112   4.893  1.00  0.160          C  
ATOM   3207  CD  GLU A 197     -10.908  41.162   3.964  1.00  0.160          C  
ATOM   3208  OE1 GLU A 197     -11.682  41.740   3.261  1.00  0.160          O  
ATOM   3209  OE2 GLU A 197      -9.713  41.455   4.011  1.00  0.160          O  
ATOM   3210  H   GLU A 197     -14.177  37.831   4.824  1.00  0.100          H  
ATOM   3211  HA  GLU A 197     -13.456  39.758   6.985  1.00  0.160          H  
ATOM   3212 1HB  GLU A 197     -13.464  40.188   3.977  1.00  0.190          H  
ATOM   3213 2HB  GLU A 197     -13.179  41.431   5.162  1.00  0.190          H  
ATOM   3214 1HG  GLU A 197     -11.099  40.187   5.880  1.00  0.190          H  
ATOM   3215 2HG  GLU A 197     -11.346  39.111   4.503  1.00  0.190          H  
ATOM   3216  N   GLY A 198     -16.241  39.674   5.220  1.00  0.130          N  
ATOM   3217  CA  GLY A 198     -17.577  40.230   5.061  1.00  0.180          C  
ATOM   3218  C   GLY A 198     -17.604  41.235   3.915  1.00  0.180          C  
ATOM   3219  O   GLY A 198     -16.565  41.664   3.422  1.00  0.260          O  
ATOM   3220  H   GLY A 198     -16.054  38.836   4.668  1.00  0.160          H  
ATOM   3221 1HA  GLY A 198     -18.277  39.420   4.850  1.00  0.220          H  
ATOM   3222 2HA  GLY A 198     -17.897  40.707   5.984  1.00  0.220          H  
ATOM   3223  N   ASP A 199     -18.795  41.598   3.452  1.00  0.120          N  
ATOM   3224  CA  ASP A 199     -18.944  42.565   2.374  1.00  0.100          C  
ATOM   3225  C   ASP A 199     -19.329  43.950   2.879  1.00  0.080          C  
ATOM   3226  O   ASP A 199     -19.733  44.817   2.102  1.00  0.080          O  
ATOM   3227  CB  ASP A 199     -19.972  42.059   1.377  1.00  0.150          C  
ATOM   3228  CG  ASP A 199     -21.286  41.817   2.054  1.00  0.150          C  
ATOM   3229  OD1 ASP A 199     -21.258  41.547   3.261  1.00  0.150          O  
ATOM   3230  OD2 ASP A 199     -22.322  41.890   1.402  1.00  0.150          O  
ATOM   3231  H   ASP A 199     -19.657  41.214   3.853  1.00  0.140          H  
ATOM   3232  HA  ASP A 199     -17.987  42.657   1.858  1.00  0.120          H  
ATOM   3233 1HB  ASP A 199     -20.105  42.788   0.578  1.00  0.180          H  
ATOM   3234 2HB  ASP A 199     -19.622  41.129   0.929  1.00  0.180          H  
ATOM   3235  N   GLU A 200     -19.204  44.162   4.179  1.00  0.070          N  
ATOM   3236  CA  GLU A 200     -19.549  45.440   4.772  1.00  0.070          C  
ATOM   3237  C   GLU A 200     -18.769  46.513   4.037  1.00  0.090          C  
ATOM   3238  O   GLU A 200     -17.551  46.446   3.933  1.00  0.130          O  
ATOM   3239  CB  GLU A 200     -19.221  45.437   6.264  1.00  0.100          C  
ATOM   3240  CG  GLU A 200     -19.642  46.684   7.006  1.00  0.100          C  
ATOM   3241  CD  GLU A 200     -21.145  46.798   7.088  1.00  0.100          C  
ATOM   3242  OE1 GLU A 200     -21.781  45.792   7.348  1.00  0.100          O  
ATOM   3243  OE2 GLU A 200     -21.668  47.868   6.871  1.00  0.100          O  
ATOM   3244  H   GLU A 200     -18.871  43.402   4.752  1.00  0.080          H  
ATOM   3245  HA  GLU A 200     -20.616  45.622   4.637  1.00  0.080          H  
ATOM   3246 1HB  GLU A 200     -19.713  44.587   6.737  1.00  0.120          H  
ATOM   3247 2HB  GLU A 200     -18.156  45.306   6.403  1.00  0.120          H  
ATOM   3248 1HG  GLU A 200     -19.233  46.646   8.014  1.00  0.120          H  
ATOM   3249 2HG  GLU A 200     -19.226  47.563   6.512  1.00  0.120          H  
ATOM   3250  N   LYS A 201     -19.435  47.538   3.541  1.00  0.100          N  
ATOM   3251  CA  LYS A 201     -18.697  48.525   2.767  1.00  0.100          C  
ATOM   3252  C   LYS A 201     -17.483  49.117   3.493  1.00  0.080          C  
ATOM   3253  O   LYS A 201     -16.364  49.075   2.977  1.00  0.080          O  
ATOM   3254  CB  LYS A 201     -19.646  49.651   2.341  1.00  0.140          C  
ATOM   3255  CG  LYS A 201     -19.007  50.750   1.501  1.00  0.140          C  
ATOM   3256  CD  LYS A 201     -20.027  51.807   1.096  1.00  0.140          C  
ATOM   3257  CE  LYS A 201     -19.375  52.949   0.326  1.00  0.140          C  
ATOM   3258  NZ  LYS A 201     -20.372  53.992  -0.070  1.00  0.140          N  
ATOM   3259  H   LYS A 201     -20.437  47.596   3.658  1.00  0.120          H  
ATOM   3260  HA  LYS A 201     -18.332  48.027   1.867  1.00  0.120          H  
ATOM   3261 1HB  LYS A 201     -20.468  49.225   1.764  1.00  0.170          H  
ATOM   3262 2HB  LYS A 201     -20.078  50.117   3.226  1.00  0.170          H  
ATOM   3263 1HG  LYS A 201     -18.239  51.231   2.075  1.00  0.170          H  
ATOM   3264 2HG  LYS A 201     -18.552  50.317   0.611  1.00  0.170          H  
ATOM   3265 1HD  LYS A 201     -20.799  51.351   0.473  1.00  0.170          H  
ATOM   3266 2HD  LYS A 201     -20.499  52.211   1.991  1.00  0.170          H  
ATOM   3267 1HE  LYS A 201     -18.610  53.410   0.952  1.00  0.170          H  
ATOM   3268 2HE  LYS A 201     -18.901  52.551  -0.571  1.00  0.170          H  
ATOM   3269 1HZ  LYS A 201     -19.905  54.732  -0.574  1.00  0.170          H  
ATOM   3270 2HZ  LYS A 201     -21.081  53.579  -0.660  1.00  0.170          H  
ATOM   3271 3HZ  LYS A 201     -20.806  54.375   0.758  1.00  0.170          H  
ATOM   3272  N   GLU A 202     -17.682  49.654   4.692  1.00  0.060          N  
ATOM   3273  CA  GLU A 202     -16.594  50.307   5.417  1.00  0.060          C  
ATOM   3274  C   GLU A 202     -15.754  49.378   6.297  1.00  0.030          C  
ATOM   3275  O   GLU A 202     -16.270  48.492   6.990  1.00  0.020          O  
ATOM   3276  CB  GLU A 202     -17.166  51.482   6.213  1.00  0.080          C  
ATOM   3277  CG  GLU A 202     -16.137  52.394   6.863  1.00  0.080          C  
ATOM   3278  CD  GLU A 202     -16.767  53.582   7.515  1.00  0.080          C  
ATOM   3279  OE1 GLU A 202     -17.969  53.658   7.518  1.00  0.080          O  
ATOM   3280  OE2 GLU A 202     -16.051  54.432   7.987  1.00  0.080          O  
ATOM   3281  H   GLU A 202     -18.611  49.657   5.086  1.00  0.070          H  
ATOM   3282  HA  GLU A 202     -15.905  50.718   4.692  1.00  0.070          H  
ATOM   3283 1HB  GLU A 202     -17.780  52.093   5.550  1.00  0.100          H  
ATOM   3284 2HB  GLU A 202     -17.816  51.100   6.999  1.00  0.100          H  
ATOM   3285 1HG  GLU A 202     -15.594  51.838   7.623  1.00  0.100          H  
ATOM   3286 2HG  GLU A 202     -15.423  52.725   6.108  1.00  0.100          H  
ATOM   3287  N   TYR A 203     -14.440  49.610   6.271  1.00  0.060          N  
ATOM   3288  CA  TYR A 203     -13.498  48.864   7.090  1.00  0.110          C  
ATOM   3289  C   TYR A 203     -13.503  49.418   8.509  1.00  0.140          C  
ATOM   3290  O   TYR A 203     -13.519  50.630   8.704  1.00  0.150          O  
ATOM   3291  CB  TYR A 203     -12.075  48.969   6.533  1.00  0.130          C  
ATOM   3292  CG  TYR A 203     -11.777  48.220   5.234  1.00  0.130          C  
ATOM   3293  CD1 TYR A 203     -11.614  48.906   4.032  1.00  0.130          C  
ATOM   3294  CD2 TYR A 203     -11.646  46.850   5.258  1.00  0.130          C  
ATOM   3295  CE1 TYR A 203     -11.315  48.206   2.879  1.00  0.130          C  
ATOM   3296  CE2 TYR A 203     -11.359  46.157   4.110  1.00  0.130          C  
ATOM   3297  CZ  TYR A 203     -11.188  46.830   2.924  1.00  0.130          C  
ATOM   3298  OH  TYR A 203     -10.905  46.122   1.779  1.00  0.130          O  
ATOM   3299  H   TYR A 203     -14.097  50.346   5.668  1.00  0.070          H  
ATOM   3300  HA  TYR A 203     -13.805  47.821   7.127  1.00  0.130          H  
ATOM   3301 1HB  TYR A 203     -11.838  50.022   6.372  1.00  0.160          H  
ATOM   3302 2HB  TYR A 203     -11.398  48.612   7.282  1.00  0.160          H  
ATOM   3303  HD1 TYR A 203     -11.706  49.994   3.992  1.00  0.160          H  
ATOM   3304  HD2 TYR A 203     -11.770  46.316   6.189  1.00  0.160          H  
ATOM   3305  HE1 TYR A 203     -11.175  48.737   1.938  1.00  0.160          H  
ATOM   3306  HE2 TYR A 203     -11.260  45.069   4.138  1.00  0.160          H  
ATOM   3307  HH  TYR A 203     -10.547  46.726   1.096  1.00  0.160          H  
ATOM   3308  N   ASN A 204     -13.467  48.540   9.500  1.00  0.170          N  
ATOM   3309  CA  ASN A 204     -13.441  48.949  10.894  1.00  0.200          C  
ATOM   3310  C   ASN A 204     -12.016  49.204  11.377  1.00  0.210          C  
ATOM   3311  O   ASN A 204     -11.068  49.254  10.589  1.00  0.180          O  
ATOM   3312  CB  ASN A 204     -14.216  47.952  11.751  1.00  0.270          C  
ATOM   3313  CG  ASN A 204     -13.616  46.586  11.842  1.00  0.270          C  
ATOM   3314  OD1 ASN A 204     -12.398  46.379  11.885  1.00  0.270          O  
ATOM   3315  ND2 ASN A 204     -14.488  45.613  11.863  1.00  0.270          N  
ATOM   3316  H   ASN A 204     -13.471  47.556   9.284  1.00  0.200          H  
ATOM   3317  HA  ASN A 204     -13.967  49.902  10.973  1.00  0.240          H  
ATOM   3318 1HB  ASN A 204     -14.338  48.346  12.756  1.00  0.320          H  
ATOM   3319 2HB  ASN A 204     -15.218  47.849  11.333  1.00  0.320          H  
ATOM   3320 1HD2 ASN A 204     -14.174  44.663  11.917  1.00  0.320          H  
ATOM   3321 2HD2 ASN A 204     -15.469  45.811  11.825  1.00  0.320          H  
ATOM   3322  N   ALA A 205     -11.857  49.366  12.685  1.00  0.250          N  
ATOM   3323  CA  ALA A 205     -10.571  49.701  13.291  1.00  0.280          C  
ATOM   3324  C   ALA A 205      -9.471  48.686  12.977  1.00  0.250          C  
ATOM   3325  O   ALA A 205      -8.289  49.029  13.006  1.00  0.280          O  
ATOM   3326  CB  ALA A 205     -10.726  49.799  14.796  1.00  0.380          C  
ATOM   3327  H   ALA A 205     -12.664  49.296  13.284  1.00  0.300          H  
ATOM   3328  HA  ALA A 205     -10.260  50.667  12.895  1.00  0.340          H  
ATOM   3329 1HB  ALA A 205      -9.770  50.087  15.239  1.00  0.460          H  
ATOM   3330 2HB  ALA A 205     -11.478  50.547  15.039  1.00  0.460          H  
ATOM   3331 3HB  ALA A 205     -11.030  48.829  15.193  1.00  0.460          H  
ATOM   3332  N   ASP A 206      -9.846  47.435  12.718  1.00  0.220          N  
ATOM   3333  CA  ASP A 206      -8.877  46.386  12.458  1.00  0.200          C  
ATOM   3334  C   ASP A 206      -8.638  46.189  10.962  1.00  0.140          C  
ATOM   3335  O   ASP A 206      -7.914  45.277  10.558  1.00  0.120          O  
ATOM   3336  CB  ASP A 206      -9.351  45.076  13.082  1.00  0.290          C  
ATOM   3337  CG  ASP A 206      -9.398  45.115  14.618  1.00  0.290          C  
ATOM   3338  OD1 ASP A 206      -8.575  45.762  15.229  1.00  0.290          O  
ATOM   3339  OD2 ASP A 206     -10.279  44.496  15.161  1.00  0.290          O  
ATOM   3340  H   ASP A 206     -10.835  47.197  12.660  1.00  0.260          H  
ATOM   3341  HA  ASP A 206      -7.932  46.669  12.920  1.00  0.240          H  
ATOM   3342 1HB  ASP A 206     -10.346  44.839  12.706  1.00  0.350          H  
ATOM   3343 2HB  ASP A 206      -8.686  44.271  12.774  1.00  0.350          H  
ATOM   3344  N   GLY A 207      -9.233  47.050  10.136  1.00  0.100          N  
ATOM   3345  CA  GLY A 207      -9.098  46.973   8.690  1.00  0.090          C  
ATOM   3346  C   GLY A 207      -9.640  45.676   8.097  1.00  0.040          C  
ATOM   3347  O   GLY A 207     -10.814  45.328   8.266  1.00  0.020          O  
ATOM   3348  H   GLY A 207      -9.810  47.804  10.514  1.00  0.120          H  
ATOM   3349 1HA  GLY A 207      -9.601  47.825   8.248  1.00  0.110          H  
ATOM   3350 2HA  GLY A 207      -8.047  47.074   8.431  1.00  0.110          H  
ATOM   3351  N   GLY A 208      -8.792  45.002   7.321  1.00  0.080          N  
ATOM   3352  CA  GLY A 208      -9.146  43.747   6.663  1.00  0.050          C  
ATOM   3353  C   GLY A 208      -8.126  42.662   6.992  1.00  0.070          C  
ATOM   3354  O   GLY A 208      -7.348  42.782   7.939  1.00  0.110          O  
ATOM   3355  H   GLY A 208      -7.850  45.352   7.225  1.00  0.100          H  
ATOM   3356 1HA  GLY A 208     -10.137  43.426   6.983  1.00  0.060          H  
ATOM   3357 2HA  GLY A 208      -9.189  43.893   5.583  1.00  0.060          H  
ATOM   3358  N   LYS A 209      -8.142  41.595   6.211  1.00  0.060          N  
ATOM   3359  CA  LYS A 209      -7.257  40.462   6.401  1.00  0.080          C  
ATOM   3360  C   LYS A 209      -6.295  40.308   5.224  1.00  0.100          C  
ATOM   3361  O   LYS A 209      -5.147  39.889   5.399  1.00  0.210          O  
ATOM   3362  CB  LYS A 209      -8.096  39.208   6.600  1.00  0.100          C  
ATOM   3363  CG  LYS A 209      -9.040  39.224   7.837  1.00  0.100          C  
ATOM   3364  CD  LYS A 209      -8.284  39.322   9.170  1.00  0.100          C  
ATOM   3365  CE  LYS A 209      -9.240  39.231  10.358  1.00  0.100          C  
ATOM   3366  NZ  LYS A 209      -8.526  39.400  11.667  1.00  0.100          N  
ATOM   3367  H   LYS A 209      -8.808  41.566   5.446  1.00  0.070          H  
ATOM   3368  HA  LYS A 209      -6.647  40.635   7.285  1.00  0.100          H  
ATOM   3369 1HB  LYS A 209      -8.739  39.114   5.740  1.00  0.120          H  
ATOM   3370 2HB  LYS A 209      -7.478  38.346   6.621  1.00  0.120          H  
ATOM   3371 1HG  LYS A 209      -9.705  40.082   7.763  1.00  0.120          H  
ATOM   3372 2HG  LYS A 209      -9.648  38.321   7.835  1.00  0.120          H  
ATOM   3373 1HD  LYS A 209      -7.542  38.527   9.240  1.00  0.120          H  
ATOM   3374 2HD  LYS A 209      -7.772  40.282   9.234  1.00  0.120          H  
ATOM   3375 1HE  LYS A 209      -9.996  40.010  10.264  1.00  0.120          H  
ATOM   3376 2HE  LYS A 209      -9.733  38.258  10.347  1.00  0.120          H  
ATOM   3377 1HZ  LYS A 209      -9.190  39.336  12.426  1.00  0.120          H  
ATOM   3378 2HZ  LYS A 209      -7.828  38.676  11.771  1.00  0.120          H  
ATOM   3379 3HZ  LYS A 209      -8.076  40.308  11.689  1.00  0.120          H  
ATOM   3380  N   MET A 210      -6.754  40.667   4.022  1.00  0.070          N  
ATOM   3381  CA  MET A 210      -5.906  40.533   2.836  1.00  0.060          C  
ATOM   3382  C   MET A 210      -4.918  41.701   2.838  1.00  0.060          C  
ATOM   3383  O   MET A 210      -5.342  42.829   3.075  1.00  0.030          O  
ATOM   3384  CB  MET A 210      -6.744  40.597   1.585  1.00  0.090          C  
ATOM   3385  CG  MET A 210      -7.714  39.516   1.467  1.00  0.090          C  
ATOM   3386  SD  MET A 210      -8.702  39.663   0.030  1.00  0.090          S  
ATOM   3387  CE  MET A 210      -9.806  40.964   0.434  1.00  0.090          C  
ATOM   3388  H   MET A 210      -7.717  41.017   3.950  1.00  0.080          H  
ATOM   3389  HA  MET A 210      -5.392  39.580   2.895  1.00  0.070          H  
ATOM   3390 1HB  MET A 210      -7.245  41.554   1.537  1.00  0.110          H  
ATOM   3391 2HB  MET A 210      -6.092  40.515   0.719  1.00  0.110          H  
ATOM   3392 1HG  MET A 210      -7.186  38.572   1.430  1.00  0.110          H  
ATOM   3393 2HG  MET A 210      -8.365  39.526   2.332  1.00  0.110          H  
ATOM   3394 1HE  MET A 210     -10.486  41.113  -0.378  1.00  0.110          H  
ATOM   3395 2HE  MET A 210     -10.366  40.714   1.311  1.00  0.110          H  
ATOM   3396 3HE  MET A 210      -9.258  41.878   0.615  1.00  0.110          H  
ATOM   3397  N   PRO A 211      -3.629  41.495   2.529  1.00  0.100          N  
ATOM   3398  CA  PRO A 211      -2.604  42.528   2.526  1.00  0.120          C  
ATOM   3399  C   PRO A 211      -2.831  43.643   1.500  1.00  0.120          C  
ATOM   3400  O   PRO A 211      -3.024  43.371   0.314  1.00  0.140          O  
ATOM   3401  CB  PRO A 211      -1.340  41.721   2.207  1.00  0.180          C  
ATOM   3402  CG  PRO A 211      -1.841  40.461   1.498  1.00  0.180          C  
ATOM   3403  CD  PRO A 211      -3.169  40.161   2.115  1.00  0.180          C  
ATOM   3404  HA  PRO A 211      -2.542  42.953   3.540  1.00  0.140          H  
ATOM   3405 1HB  PRO A 211      -0.666  42.328   1.597  1.00  0.220          H  
ATOM   3406 2HB  PRO A 211      -0.799  41.490   3.136  1.00  0.220          H  
ATOM   3407 1HG  PRO A 211      -1.964  40.633   0.423  1.00  0.220          H  
ATOM   3408 2HG  PRO A 211      -1.121  39.635   1.605  1.00  0.220          H  
ATOM   3409 1HD  PRO A 211      -3.818  39.732   1.326  1.00  0.220          H  
ATOM   3410 2HD  PRO A 211      -3.066  39.494   2.991  1.00  0.220          H  
ATOM   3411  N   ILE A 212      -2.565  44.873   1.943  1.00  0.100          N  
ATOM   3412  CA  ILE A 212      -2.691  46.123   1.180  1.00  0.100          C  
ATOM   3413  C   ILE A 212      -1.911  46.140  -0.121  1.00  0.120          C  
ATOM   3414  O   ILE A 212      -2.368  46.682  -1.123  1.00  0.120          O  
ATOM   3415  CB  ILE A 212      -2.277  47.330   2.057  1.00  0.140          C  
ATOM   3416  CG1 ILE A 212      -3.278  47.524   3.265  1.00  0.140          C  
ATOM   3417  CG2 ILE A 212      -2.173  48.607   1.243  1.00  0.140          C  
ATOM   3418  CD1 ILE A 212      -4.748  47.846   2.895  1.00  0.140          C  
ATOM   3419  H   ILE A 212      -2.352  44.951   2.927  1.00  0.120          H  
ATOM   3420  HA  ILE A 212      -3.731  46.242   0.912  1.00  0.120          H  
ATOM   3421  HB  ILE A 212      -1.304  47.125   2.481  1.00  0.170          H  
ATOM   3422 1HG1 ILE A 212      -3.277  46.618   3.864  1.00  0.170          H  
ATOM   3423 2HG1 ILE A 212      -2.910  48.348   3.883  1.00  0.170          H  
ATOM   3424 1HG2 ILE A 212      -1.861  49.412   1.908  1.00  0.170          H  
ATOM   3425 2HG2 ILE A 212      -1.445  48.500   0.451  1.00  0.170          H  
ATOM   3426 3HG2 ILE A 212      -3.124  48.849   0.807  1.00  0.170          H  
ATOM   3427 1HD1 ILE A 212      -5.324  47.963   3.812  1.00  0.170          H  
ATOM   3428 2HD1 ILE A 212      -4.796  48.767   2.335  1.00  0.170          H  
ATOM   3429 3HD1 ILE A 212      -5.193  47.048   2.311  1.00  0.170          H  
ATOM   3430  N   LYS A 213      -0.720  45.584  -0.109  1.00  0.120          N  
ATOM   3431  CA  LYS A 213       0.169  45.588  -1.262  1.00  0.130          C  
ATOM   3432  C   LYS A 213      -0.447  44.978  -2.541  1.00  0.140          C  
ATOM   3433  O   LYS A 213       0.040  45.238  -3.640  1.00  0.150          O  
ATOM   3434  CB  LYS A 213       1.443  44.861  -0.857  1.00  0.180          C  
ATOM   3435  CG  LYS A 213       2.261  45.625   0.161  1.00  0.180          C  
ATOM   3436  CD  LYS A 213       3.498  44.887   0.605  1.00  0.180          C  
ATOM   3437  CE  LYS A 213       4.289  45.735   1.628  1.00  0.180          C  
ATOM   3438  NZ  LYS A 213       5.514  45.054   2.094  1.00  0.180          N  
ATOM   3439  H   LYS A 213      -0.398  45.157   0.746  1.00  0.140          H  
ATOM   3440  HA  LYS A 213       0.416  46.623  -1.491  1.00  0.160          H  
ATOM   3441 1HB  LYS A 213       1.183  43.936  -0.400  1.00  0.210          H  
ATOM   3442 2HB  LYS A 213       2.053  44.645  -1.733  1.00  0.210          H  
ATOM   3443 1HG  LYS A 213       2.567  46.543  -0.280  1.00  0.210          H  
ATOM   3444 2HG  LYS A 213       1.652  45.855   1.027  1.00  0.210          H  
ATOM   3445 1HD  LYS A 213       3.224  43.933   1.057  1.00  0.210          H  
ATOM   3446 2HD  LYS A 213       4.137  44.692  -0.258  1.00  0.210          H  
ATOM   3447 1HE  LYS A 213       4.575  46.672   1.168  1.00  0.210          H  
ATOM   3448 2HE  LYS A 213       3.657  45.951   2.487  1.00  0.210          H  
ATOM   3449 1HZ  LYS A 213       5.998  45.663   2.742  1.00  0.210          H  
ATOM   3450 2HZ  LYS A 213       5.275  44.192   2.549  1.00  0.210          H  
ATOM   3451 3HZ  LYS A 213       6.119  44.860   1.300  1.00  0.210          H  
ATOM   3452  N   TRP A 214      -1.477  44.135  -2.402  1.00  0.150          N  
ATOM   3453  CA  TRP A 214      -2.134  43.518  -3.551  1.00  0.170          C  
ATOM   3454  C   TRP A 214      -3.544  44.070  -3.767  1.00  0.150          C  
ATOM   3455  O   TRP A 214      -4.308  43.517  -4.569  1.00  0.170          O  
ATOM   3456  CB  TRP A 214      -2.191  41.999  -3.399  1.00  0.230          C  
ATOM   3457  CG  TRP A 214      -0.860  41.344  -3.533  1.00  0.230          C  
ATOM   3458  CD1 TRP A 214      -0.339  40.798  -4.660  1.00  0.230          C  
ATOM   3459  CD2 TRP A 214       0.135  41.165  -2.511  1.00  0.230          C  
ATOM   3460  NE1 TRP A 214       0.908  40.287  -4.399  1.00  0.230          N  
ATOM   3461  CE2 TRP A 214       1.210  40.510  -3.096  1.00  0.230          C  
ATOM   3462  CE3 TRP A 214       0.199  41.501  -1.182  1.00  0.230          C  
ATOM   3463  CZ2 TRP A 214       2.335  40.189  -2.383  1.00  0.230          C  
ATOM   3464  CZ3 TRP A 214       1.333  41.172  -0.458  1.00  0.230          C  
ATOM   3465  CH2 TRP A 214       2.373  40.534  -1.047  1.00  0.230          C  
ATOM   3466  H   TRP A 214      -1.862  43.947  -1.468  1.00  0.180          H  
ATOM   3467  HA  TRP A 214      -1.541  43.732  -4.438  1.00  0.200          H  
ATOM   3468 1HB  TRP A 214      -2.613  41.744  -2.422  1.00  0.280          H  
ATOM   3469 2HB  TRP A 214      -2.849  41.571  -4.159  1.00  0.280          H  
ATOM   3470  HD1 TRP A 214      -0.840  40.759  -5.628  1.00  0.280          H  
ATOM   3471  HE1 TRP A 214       1.532  39.801  -5.079  1.00  0.280          H  
ATOM   3472  HE3 TRP A 214      -0.631  42.020  -0.715  1.00  0.280          H  
ATOM   3473  HZ2 TRP A 214       3.174  39.681  -2.836  1.00  0.280          H  
ATOM   3474  HZ3 TRP A 214       1.372  41.444   0.596  1.00  0.280          H  
ATOM   3475  HH2 TRP A 214       3.253  40.292  -0.454  1.00  0.280          H  
ATOM   3476  N   MET A 215      -3.909  45.134  -3.045  1.00  0.130          N  
ATOM   3477  CA  MET A 215      -5.256  45.682  -3.147  1.00  0.120          C  
ATOM   3478  C   MET A 215      -5.338  46.877  -4.070  1.00  0.110          C  
ATOM   3479  O   MET A 215      -4.500  47.776  -4.025  1.00  0.120          O  
ATOM   3480  CB  MET A 215      -5.756  46.147  -1.776  1.00  0.170          C  
ATOM   3481  CG  MET A 215      -5.876  45.100  -0.676  1.00  0.170          C  
ATOM   3482  SD  MET A 215      -7.118  43.859  -0.939  1.00  0.170          S  
ATOM   3483  CE  MET A 215      -6.123  42.468  -1.448  1.00  0.170          C  
ATOM   3484  H   MET A 215      -3.242  45.590  -2.417  1.00  0.160          H  
ATOM   3485  HA  MET A 215      -5.920  44.915  -3.541  1.00  0.140          H  
ATOM   3486 1HB  MET A 215      -5.059  46.894  -1.404  1.00  0.210          H  
ATOM   3487 2HB  MET A 215      -6.722  46.642  -1.892  1.00  0.210          H  
ATOM   3488 1HG  MET A 215      -4.925  44.601  -0.577  1.00  0.210          H  
ATOM   3489 2HG  MET A 215      -6.092  45.602   0.267  1.00  0.210          H  
ATOM   3490 1HE  MET A 215      -6.764  41.605  -1.618  1.00  0.210          H  
ATOM   3491 2HE  MET A 215      -5.595  42.700  -2.360  1.00  0.210          H  
ATOM   3492 3HE  MET A 215      -5.396  42.234  -0.667  1.00  0.210          H  
ATOM   3493  N   ALA A 216      -6.385  46.889  -4.878  1.00  0.110          N  
ATOM   3494  CA  ALA A 216      -6.702  47.995  -5.763  1.00  0.110          C  
ATOM   3495  C   ALA A 216      -6.973  49.193  -4.883  1.00  0.120          C  
ATOM   3496  O   ALA A 216      -7.466  49.017  -3.777  1.00  0.110          O  
ATOM   3497  CB  ALA A 216      -7.880  47.630  -6.637  1.00  0.150          C  
ATOM   3498  H   ALA A 216      -6.989  46.078  -4.877  1.00  0.130          H  
ATOM   3499  HA  ALA A 216      -5.841  48.222  -6.380  1.00  0.130          H  
ATOM   3500 1HB  ALA A 216      -8.117  48.455  -7.288  1.00  0.180          H  
ATOM   3501 2HB  ALA A 216      -7.629  46.761  -7.232  1.00  0.180          H  
ATOM   3502 3HB  ALA A 216      -8.748  47.400  -6.025  1.00  0.180          H  
ATOM   3503  N   LEU A 217      -6.701  50.420  -5.309  1.00  0.130          N  
ATOM   3504  CA  LEU A 217      -6.960  51.504  -4.357  1.00  0.150          C  
ATOM   3505  C   LEU A 217      -8.406  51.551  -3.837  1.00  0.160          C  
ATOM   3506  O   LEU A 217      -8.637  51.814  -2.648  1.00  0.170          O  
ATOM   3507  CB  LEU A 217      -6.559  52.867  -4.925  1.00  0.200          C  
ATOM   3508  CG  LEU A 217      -6.734  54.091  -3.953  1.00  0.200          C  
ATOM   3509  CD1 LEU A 217      -5.905  53.909  -2.653  1.00  0.200          C  
ATOM   3510  CD2 LEU A 217      -6.266  55.323  -4.650  1.00  0.200          C  
ATOM   3511  H   LEU A 217      -6.304  50.596  -6.222  1.00  0.160          H  
ATOM   3512  HA  LEU A 217      -6.325  51.317  -3.509  1.00  0.180          H  
ATOM   3513 1HB  LEU A 217      -5.524  52.831  -5.231  1.00  0.240          H  
ATOM   3514 2HB  LEU A 217      -7.167  53.062  -5.812  1.00  0.240          H  
ATOM   3515  HG  LEU A 217      -7.781  54.204  -3.681  1.00  0.240          H  
ATOM   3516 1HD1 LEU A 217      -6.033  54.786  -2.013  1.00  0.240          H  
ATOM   3517 2HD1 LEU A 217      -6.233  53.041  -2.111  1.00  0.240          H  
ATOM   3518 3HD1 LEU A 217      -4.875  53.803  -2.890  1.00  0.240          H  
ATOM   3519 1HD2 LEU A 217      -6.391  56.143  -3.991  1.00  0.240          H  
ATOM   3520 2HD2 LEU A 217      -5.226  55.234  -4.907  1.00  0.240          H  
ATOM   3521 3HD2 LEU A 217      -6.848  55.489  -5.535  1.00  0.240          H  
ATOM   3522  N   GLU A 218      -9.404  51.275  -4.675  1.00  0.170          N  
ATOM   3523  CA  GLU A 218     -10.770  51.353  -4.176  1.00  0.210          C  
ATOM   3524  C   GLU A 218     -11.036  50.324  -3.068  1.00  0.180          C  
ATOM   3525  O   GLU A 218     -11.919  50.540  -2.234  1.00  0.250          O  
ATOM   3526  CB  GLU A 218     -11.776  51.186  -5.326  1.00  0.280          C  
ATOM   3527  CG  GLU A 218     -11.846  49.803  -5.976  1.00  0.280          C  
ATOM   3528  CD  GLU A 218     -10.855  49.593  -7.053  1.00  0.280          C  
ATOM   3529  OE1 GLU A 218      -9.894  50.335  -7.132  1.00  0.280          O  
ATOM   3530  OE2 GLU A 218     -11.052  48.690  -7.829  1.00  0.280          O  
ATOM   3531  H   GLU A 218      -9.239  51.048  -5.660  1.00  0.200          H  
ATOM   3532  HA  GLU A 218     -10.917  52.345  -3.750  1.00  0.250          H  
ATOM   3533 1HB  GLU A 218     -12.763  51.430  -4.982  1.00  0.330          H  
ATOM   3534 2HB  GLU A 218     -11.532  51.897  -6.113  1.00  0.330          H  
ATOM   3535 1HG  GLU A 218     -11.733  49.024  -5.236  1.00  0.330          H  
ATOM   3536 2HG  GLU A 218     -12.842  49.689  -6.398  1.00  0.330          H  
ATOM   3537  N   CYS A 219     -10.224  49.245  -3.032  1.00  0.100          N  
ATOM   3538  CA  CYS A 219     -10.307  48.124  -2.097  1.00  0.070          C  
ATOM   3539  C   CYS A 219      -9.518  48.386  -0.827  1.00  0.060          C  
ATOM   3540  O   CYS A 219      -9.473  47.566   0.093  1.00  0.040          O  
ATOM   3541  CB  CYS A 219      -9.807  46.853  -2.751  1.00  0.110          C  
ATOM   3542  SG  CYS A 219     -10.850  46.307  -4.067  1.00  0.110          S  
ATOM   3543  H   CYS A 219      -9.462  49.212  -3.707  1.00  0.120          H  
ATOM   3544  HA  CYS A 219     -11.349  47.970  -1.847  1.00  0.080          H  
ATOM   3545 1HB  CYS A 219      -8.817  47.023  -3.155  1.00  0.130          H  
ATOM   3546 2HB  CYS A 219      -9.729  46.074  -2.017  1.00  0.130          H  
ATOM   3547  HG  CYS A 219     -11.854  45.947  -3.268  1.00  0.130          H  
ATOM   3548  N   ILE A 220      -8.882  49.535  -0.786  1.00  0.090          N  
ATOM   3549  CA  ILE A 220      -8.149  49.987   0.361  1.00  0.110          C  
ATOM   3550  C   ILE A 220      -9.062  50.895   1.146  1.00  0.150          C  
ATOM   3551  O   ILE A 220      -9.138  50.803   2.371  1.00  0.180          O  
ATOM   3552  CB  ILE A 220      -6.841  50.667  -0.039  1.00  0.150          C  
ATOM   3553  CG1 ILE A 220      -5.896  49.604  -0.668  1.00  0.150          C  
ATOM   3554  CG2 ILE A 220      -6.245  51.402   1.065  1.00  0.150          C  
ATOM   3555  CD1 ILE A 220      -4.621  50.136  -1.287  1.00  0.150          C  
ATOM   3556  H   ILE A 220      -8.937  50.163  -1.589  1.00  0.110          H  
ATOM   3557  HA  ILE A 220      -7.904  49.129   0.987  1.00  0.130          H  
ATOM   3558  HB  ILE A 220      -7.064  51.373  -0.818  1.00  0.180          H  
ATOM   3559 1HG1 ILE A 220      -5.638  48.874   0.091  1.00  0.180          H  
ATOM   3560 2HG1 ILE A 220      -6.446  49.094  -1.455  1.00  0.180          H  
ATOM   3561 1HG2 ILE A 220      -5.380  51.878   0.680  1.00  0.180          H  
ATOM   3562 2HG2 ILE A 220      -6.928  52.163   1.435  1.00  0.180          H  
ATOM   3563 3HG2 ILE A 220      -5.989  50.727   1.874  1.00  0.180          H  
ATOM   3564 1HD1 ILE A 220      -4.059  49.294  -1.715  1.00  0.180          H  
ATOM   3565 2HD1 ILE A 220      -4.851  50.823  -2.058  1.00  0.180          H  
ATOM   3566 3HD1 ILE A 220      -4.001  50.630  -0.550  1.00  0.180          H  
ATOM   3567  N   HIS A 221      -9.750  51.785   0.431  1.00  0.170          N  
ATOM   3568  CA  HIS A 221     -10.650  52.713   1.095  1.00  0.240          C  
ATOM   3569  C   HIS A 221     -11.908  52.005   1.620  1.00  0.160          C  
ATOM   3570  O   HIS A 221     -12.301  52.221   2.770  1.00  0.130          O  
ATOM   3571  CB  HIS A 221     -11.071  53.830   0.141  1.00  0.310          C  
ATOM   3572  CG  HIS A 221      -9.982  54.801  -0.234  1.00  0.310          C  
ATOM   3573  ND1 HIS A 221      -9.280  55.541   0.701  1.00  0.310          N  
ATOM   3574  CD2 HIS A 221      -9.521  55.193  -1.446  1.00  0.310          C  
ATOM   3575  CE1 HIS A 221      -8.424  56.339   0.072  1.00  0.310          C  
ATOM   3576  NE2 HIS A 221      -8.560  56.157  -1.224  1.00  0.310          N  
ATOM   3577  H   HIS A 221      -9.601  51.831  -0.580  1.00  0.200          H  
ATOM   3578  HA  HIS A 221     -10.143  53.165   1.946  1.00  0.290          H  
ATOM   3579 1HB  HIS A 221     -11.458  53.381  -0.779  1.00  0.370          H  
ATOM   3580 2HB  HIS A 221     -11.878  54.395   0.593  1.00  0.370          H  
ATOM   3581  HD2 HIS A 221      -9.864  54.832  -2.416  1.00  0.370          H  
ATOM   3582  HE1 HIS A 221      -7.739  57.043   0.542  1.00  0.370          H  
ATOM   3583  HE2 HIS A 221      -8.034  56.677  -1.959  1.00  0.370          H  
ATOM   3584  N   TYR A 222     -12.526  51.139   0.800  1.00  0.140          N  
ATOM   3585  CA  TYR A 222     -13.734  50.405   1.200  1.00  0.090          C  
ATOM   3586  C   TYR A 222     -13.682  48.994   0.612  1.00  0.080          C  
ATOM   3587  O   TYR A 222     -12.851  48.707  -0.240  1.00  0.100          O  
ATOM   3588  CB  TYR A 222     -14.997  51.134   0.708  1.00  0.150          C  
ATOM   3589  CG  TYR A 222     -15.201  52.523   1.259  1.00  0.150          C  
ATOM   3590  CD1 TYR A 222     -14.717  53.626   0.581  1.00  0.150          C  
ATOM   3591  CD2 TYR A 222     -15.866  52.688   2.445  1.00  0.150          C  
ATOM   3592  CE1 TYR A 222     -14.900  54.886   1.105  1.00  0.150          C  
ATOM   3593  CE2 TYR A 222     -16.054  53.935   2.977  1.00  0.150          C  
ATOM   3594  CZ  TYR A 222     -15.574  55.037   2.315  1.00  0.150          C  
ATOM   3595  OH  TYR A 222     -15.756  56.293   2.848  1.00  0.150          O  
ATOM   3596  H   TYR A 222     -12.179  50.987  -0.152  1.00  0.170          H  
ATOM   3597  HA  TYR A 222     -13.764  50.316   2.287  1.00  0.110          H  
ATOM   3598 1HB  TYR A 222     -14.932  51.223  -0.361  1.00  0.180          H  
ATOM   3599 2HB  TYR A 222     -15.877  50.543   0.930  1.00  0.180          H  
ATOM   3600  HD1 TYR A 222     -14.187  53.496  -0.362  1.00  0.180          H  
ATOM   3601  HD2 TYR A 222     -16.239  51.833   2.953  1.00  0.180          H  
ATOM   3602  HE1 TYR A 222     -14.516  55.757   0.577  1.00  0.180          H  
ATOM   3603  HE2 TYR A 222     -16.584  54.051   3.924  1.00  0.180          H  
ATOM   3604  HH  TYR A 222     -16.213  56.219   3.694  1.00  0.180          H  
ATOM   3605  N   ARG A 223     -14.632  48.117   0.932  1.00  0.080          N  
ATOM   3606  CA  ARG A 223     -14.548  46.772   0.350  1.00  0.070          C  
ATOM   3607  C   ARG A 223     -15.193  46.685  -1.030  1.00  0.090          C  
ATOM   3608  O   ARG A 223     -16.080  45.868  -1.291  1.00  0.160          O  
ATOM   3609  CB  ARG A 223     -15.195  45.735   1.259  1.00  0.100          C  
ATOM   3610  CG  ARG A 223     -14.484  45.526   2.562  1.00  0.100          C  
ATOM   3611  CD  ARG A 223     -15.069  44.422   3.361  1.00  0.100          C  
ATOM   3612  NE  ARG A 223     -14.377  44.260   4.633  1.00  0.100          N  
ATOM   3613  CZ  ARG A 223     -14.627  44.989   5.747  1.00  0.100          C  
ATOM   3614  NH1 ARG A 223     -15.561  45.927   5.722  1.00  0.100          N  
ATOM   3615  NH2 ARG A 223     -13.929  44.760   6.852  1.00  0.100          N  
ATOM   3616  H   ARG A 223     -15.342  48.364   1.624  1.00  0.100          H  
ATOM   3617  HA  ARG A 223     -13.495  46.519   0.251  1.00  0.080          H  
ATOM   3618 1HB  ARG A 223     -16.216  46.046   1.500  1.00  0.120          H  
ATOM   3619 2HB  ARG A 223     -15.253  44.774   0.759  1.00  0.120          H  
ATOM   3620 1HG  ARG A 223     -13.463  45.254   2.348  1.00  0.120          H  
ATOM   3621 2HG  ARG A 223     -14.509  46.450   3.145  1.00  0.120          H  
ATOM   3622 1HD  ARG A 223     -16.121  44.562   3.543  1.00  0.120          H  
ATOM   3623 2HD  ARG A 223     -14.937  43.499   2.798  1.00  0.120          H  
ATOM   3624  HE  ARG A 223     -13.653  43.547   4.681  1.00  0.120          H  
ATOM   3625 1HH1 ARG A 223     -16.115  46.081   4.877  1.00  0.120          H  
ATOM   3626 2HH1 ARG A 223     -15.783  46.524   6.532  1.00  0.120          H  
ATOM   3627 1HH2 ARG A 223     -13.213  44.045   6.867  1.00  0.120          H  
ATOM   3628 2HH2 ARG A 223     -14.106  45.290   7.679  1.00  0.120          H  
ATOM   3629  N   LYS A 224     -14.659  47.462  -1.948  1.00  0.090          N  
ATOM   3630  CA  LYS A 224     -15.155  47.547  -3.314  1.00  0.100          C  
ATOM   3631  C   LYS A 224     -14.539  46.486  -4.198  1.00  0.100          C  
ATOM   3632  O   LYS A 224     -13.807  46.776  -5.140  1.00  0.150          O  
ATOM   3633  CB  LYS A 224     -14.911  48.947  -3.866  1.00  0.140          C  
ATOM   3634  CG  LYS A 224     -15.731  50.028  -3.161  1.00  0.140          C  
ATOM   3635  CD  LYS A 224     -15.411  51.416  -3.704  1.00  0.140          C  
ATOM   3636  CE  LYS A 224     -16.290  52.503  -3.097  1.00  0.140          C  
ATOM   3637  NZ  LYS A 224     -15.957  53.851  -3.658  1.00  0.140          N  
ATOM   3638  H   LYS A 224     -13.887  48.046  -1.622  1.00  0.110          H  
ATOM   3639  HA  LYS A 224     -16.231  47.371  -3.298  1.00  0.120          H  
ATOM   3640 1HB  LYS A 224     -13.858  49.201  -3.746  1.00  0.160          H  
ATOM   3641 2HB  LYS A 224     -15.140  48.972  -4.931  1.00  0.160          H  
ATOM   3642 1HG  LYS A 224     -16.791  49.821  -3.294  1.00  0.160          H  
ATOM   3643 2HG  LYS A 224     -15.509  49.985  -2.108  1.00  0.160          H  
ATOM   3644 1HD  LYS A 224     -14.380  51.646  -3.434  1.00  0.160          H  
ATOM   3645 2HD  LYS A 224     -15.503  51.428  -4.789  1.00  0.160          H  
ATOM   3646 1HE  LYS A 224     -17.334  52.279  -3.308  1.00  0.160          H  
ATOM   3647 2HE  LYS A 224     -16.146  52.525  -2.019  1.00  0.160          H  
ATOM   3648 1HZ  LYS A 224     -16.553  54.551  -3.242  1.00  0.160          H  
ATOM   3649 2HZ  LYS A 224     -14.992  54.069  -3.457  1.00  0.160          H  
ATOM   3650 3HZ  LYS A 224     -16.099  53.845  -4.659  1.00  0.160          H  
ATOM   3651  N   PHE A 225     -14.872  45.247  -3.896  1.00  0.060          N  
ATOM   3652  CA  PHE A 225     -14.311  44.120  -4.618  1.00  0.060          C  
ATOM   3653  C   PHE A 225     -15.142  43.619  -5.775  1.00  0.060          C  
ATOM   3654  O   PHE A 225     -16.278  43.166  -5.620  1.00  0.060          O  
ATOM   3655  CB  PHE A 225     -14.037  42.974  -3.681  1.00  0.080          C  
ATOM   3656  CG  PHE A 225     -12.912  43.243  -2.772  1.00  0.080          C  
ATOM   3657  CD1 PHE A 225     -13.135  43.802  -1.545  1.00  0.080          C  
ATOM   3658  CD2 PHE A 225     -11.614  42.942  -3.149  1.00  0.080          C  
ATOM   3659  CE1 PHE A 225     -12.096  44.064  -0.702  1.00  0.080          C  
ATOM   3660  CE2 PHE A 225     -10.575  43.198  -2.309  1.00  0.080          C  
ATOM   3661  CZ  PHE A 225     -10.826  43.768  -1.077  1.00  0.080          C  
ATOM   3662  H   PHE A 225     -15.503  45.131  -3.099  1.00  0.070          H  
ATOM   3663  HA  PHE A 225     -13.352  44.439  -5.026  1.00  0.070          H  
ATOM   3664 1HB  PHE A 225     -14.924  42.786  -3.086  1.00  0.100          H  
ATOM   3665 2HB  PHE A 225     -13.827  42.092  -4.265  1.00  0.100          H  
ATOM   3666  HD1 PHE A 225     -14.152  44.036  -1.249  1.00  0.100          H  
ATOM   3667  HD2 PHE A 225     -11.424  42.496  -4.129  1.00  0.100          H  
ATOM   3668  HE1 PHE A 225     -12.273  44.504   0.275  1.00  0.100          H  
ATOM   3669  HE2 PHE A 225      -9.549  42.952  -2.608  1.00  0.100          H  
ATOM   3670  HZ  PHE A 225     -10.006  43.978  -0.390  1.00  0.100          H  
ATOM   3671  N   THR A 226     -14.524  43.697  -6.936  1.00  0.060          N  
ATOM   3672  CA  THR A 226     -15.079  43.285  -8.209  1.00  0.080          C  
ATOM   3673  C   THR A 226     -13.998  42.697  -9.116  1.00  0.070          C  
ATOM   3674  O   THR A 226     -12.857  42.488  -8.684  1.00  0.110          O  
ATOM   3675  CB  THR A 226     -15.828  44.440  -8.898  1.00  0.100          C  
ATOM   3676  OG1 THR A 226     -16.525  43.918 -10.048  1.00  0.100          O  
ATOM   3677  CG2 THR A 226     -14.873  45.555  -9.295  1.00  0.100          C  
ATOM   3678  H   THR A 226     -13.602  44.101  -6.918  1.00  0.070          H  
ATOM   3679  HA  THR A 226     -15.813  42.505  -8.022  1.00  0.100          H  
ATOM   3680  HB  THR A 226     -16.567  44.849  -8.206  1.00  0.120          H  
ATOM   3681  HG1 THR A 226     -17.328  43.461  -9.749  1.00  0.120          H  
ATOM   3682 1HG2 THR A 226     -15.429  46.363  -9.773  1.00  0.120          H  
ATOM   3683 2HG2 THR A 226     -14.378  45.940  -8.400  1.00  0.120          H  
ATOM   3684 3HG2 THR A 226     -14.145  45.198  -9.964  1.00  0.120          H  
ATOM   3685  N   HIS A 227     -14.351  42.487 -10.379  1.00  0.120          N  
ATOM   3686  CA  HIS A 227     -13.471  41.842 -11.356  1.00  0.140          C  
ATOM   3687  C   HIS A 227     -12.274  42.732 -11.684  1.00  0.100          C  
ATOM   3688  O   HIS A 227     -11.161  42.252 -11.909  1.00  0.100          O  
ATOM   3689  CB  HIS A 227     -14.251  41.566 -12.638  1.00  0.190          C  
ATOM   3690  CG  HIS A 227     -15.390  40.623 -12.442  1.00  0.190          C  
ATOM   3691  ND1 HIS A 227     -15.232  39.322 -12.034  1.00  0.190          N  
ATOM   3692  CD2 HIS A 227     -16.719  40.809 -12.604  1.00  0.190          C  
ATOM   3693  CE1 HIS A 227     -16.419  38.750 -11.949  1.00  0.190          C  
ATOM   3694  NE2 HIS A 227     -17.332  39.637 -12.288  1.00  0.190          N  
ATOM   3695  H   HIS A 227     -15.295  42.757 -10.635  1.00  0.140          H  
ATOM   3696  HA  HIS A 227     -13.100  40.898 -10.954  1.00  0.170          H  
ATOM   3697 1HB  HIS A 227     -14.644  42.502 -13.036  1.00  0.230          H  
ATOM   3698 2HB  HIS A 227     -13.581  41.146 -13.393  1.00  0.230          H  
ATOM   3699  HD1 HIS A 227     -14.382  38.892 -11.717  1.00  0.230          H  
ATOM   3700  HD2 HIS A 227     -17.315  41.668 -12.913  1.00  0.230          H  
ATOM   3701  HE1 HIS A 227     -16.507  37.723 -11.646  1.00  0.230          H  
ATOM   3702  N   GLN A 228     -12.518  44.034 -11.695  1.00  0.130          N  
ATOM   3703  CA  GLN A 228     -11.516  45.041 -11.982  1.00  0.130          C  
ATOM   3704  C   GLN A 228     -10.417  45.022 -10.907  1.00  0.130          C  
ATOM   3705  O   GLN A 228      -9.247  45.295 -11.203  1.00  0.130          O  
ATOM   3706  CB  GLN A 228     -12.211  46.391 -12.075  1.00  0.180          C  
ATOM   3707  CG  GLN A 228     -13.137  46.510 -13.295  1.00  0.180          C  
ATOM   3708  CD  GLN A 228     -14.014  47.749 -13.272  1.00  0.180          C  
ATOM   3709  OE1 GLN A 228     -14.441  48.189 -12.199  1.00  0.180          O  
ATOM   3710  NE2 GLN A 228     -14.284  48.303 -14.440  1.00  0.180          N  
ATOM   3711  H   GLN A 228     -13.468  44.332 -11.517  1.00  0.160          H  
ATOM   3712  HA  GLN A 228     -11.056  44.815 -12.946  1.00  0.160          H  
ATOM   3713 1HB  GLN A 228     -12.763  46.601 -11.168  1.00  0.220          H  
ATOM   3714 2HB  GLN A 228     -11.459  47.153 -12.182  1.00  0.220          H  
ATOM   3715 1HG  GLN A 228     -12.511  46.565 -14.189  1.00  0.220          H  
ATOM   3716 2HG  GLN A 228     -13.782  45.636 -13.346  1.00  0.220          H  
ATOM   3717 1HE2 GLN A 228     -14.869  49.161 -14.502  1.00  0.220          H  
ATOM   3718 2HE2 GLN A 228     -13.907  47.911 -15.281  1.00  0.220          H  
ATOM   3719  N   SER A 229     -10.796  44.743  -9.651  1.00  0.140          N  
ATOM   3720  CA  SER A 229      -9.828  44.640  -8.559  1.00  0.140          C  
ATOM   3721  C   SER A 229      -8.926  43.453  -8.822  1.00  0.130          C  
ATOM   3722  O   SER A 229      -7.695  43.557  -8.761  1.00  0.130          O  
ATOM   3723  CB  SER A 229     -10.495  44.484  -7.216  1.00  0.200          C  
ATOM   3724  OG  SER A 229      -9.526  44.355  -6.201  1.00  0.200          O  
ATOM   3725  H   SER A 229     -11.771  44.563  -9.450  1.00  0.170          H  
ATOM   3726  HA  SER A 229      -9.221  45.544  -8.541  1.00  0.170          H  
ATOM   3727 1HB  SER A 229     -11.119  45.361  -7.022  1.00  0.240          H  
ATOM   3728 2HB  SER A 229     -11.141  43.614  -7.217  1.00  0.240          H  
ATOM   3729  HG  SER A 229     -10.006  44.427  -5.372  1.00  0.240          H  
ATOM   3730  N   ASP A 230      -9.533  42.317  -9.195  1.00  0.120          N  
ATOM   3731  CA  ASP A 230      -8.722  41.139  -9.486  1.00  0.110          C  
ATOM   3732  C   ASP A 230      -7.682  41.437 -10.574  1.00  0.110          C  
ATOM   3733  O   ASP A 230      -6.549  40.951 -10.500  1.00  0.110          O  
ATOM   3734  CB  ASP A 230      -9.587  39.950  -9.898  1.00  0.160          C  
ATOM   3735  CG  ASP A 230     -10.334  39.189  -8.734  1.00  0.160          C  
ATOM   3736  OD1 ASP A 230     -10.021  39.393  -7.575  1.00  0.160          O  
ATOM   3737  OD2 ASP A 230     -11.184  38.367  -9.040  1.00  0.160          O  
ATOM   3738  H   ASP A 230     -10.559  42.276  -9.212  1.00  0.140          H  
ATOM   3739  HA  ASP A 230      -8.186  40.864  -8.578  1.00  0.130          H  
ATOM   3740 1HB  ASP A 230     -10.350  40.314 -10.581  1.00  0.190          H  
ATOM   3741 2HB  ASP A 230      -8.988  39.284 -10.447  1.00  0.190          H  
ATOM   3742  N   VAL A 231      -8.051  42.251 -11.564  1.00  0.110          N  
ATOM   3743  CA  VAL A 231      -7.106  42.660 -12.605  1.00  0.120          C  
ATOM   3744  C   VAL A 231      -5.943  43.469 -12.019  1.00  0.120          C  
ATOM   3745  O   VAL A 231      -4.778  43.194 -12.314  1.00  0.120          O  
ATOM   3746  CB  VAL A 231      -7.822  43.453 -13.703  1.00  0.160          C  
ATOM   3747  CG1 VAL A 231      -6.817  44.074 -14.646  1.00  0.160          C  
ATOM   3748  CG2 VAL A 231      -8.735  42.493 -14.458  1.00  0.160          C  
ATOM   3749  H   VAL A 231      -9.034  42.542 -11.595  1.00  0.130          H  
ATOM   3750  HA  VAL A 231      -6.694  41.767 -13.067  1.00  0.140          H  
ATOM   3751  HB  VAL A 231      -8.411  44.245 -13.264  1.00  0.200          H  
ATOM   3752 1HG1 VAL A 231      -7.342  44.604 -15.428  1.00  0.200          H  
ATOM   3753 2HG1 VAL A 231      -6.177  44.767 -14.111  1.00  0.200          H  
ATOM   3754 3HG1 VAL A 231      -6.223  43.308 -15.071  1.00  0.200          H  
ATOM   3755 1HG2 VAL A 231      -9.269  43.020 -15.224  1.00  0.200          H  
ATOM   3756 2HG2 VAL A 231      -8.142  41.701 -14.913  1.00  0.200          H  
ATOM   3757 3HG2 VAL A 231      -9.452  42.059 -13.772  1.00  0.200          H  
ATOM   3758  N   TRP A 232      -6.239  44.426 -11.148  1.00  0.120          N  
ATOM   3759  CA  TRP A 232      -5.181  45.231 -10.536  1.00  0.130          C  
ATOM   3760  C   TRP A 232      -4.174  44.288  -9.834  1.00  0.120          C  
ATOM   3761  O   TRP A 232      -2.943  44.426  -9.974  1.00  0.130          O  
ATOM   3762  CB  TRP A 232      -5.791  46.174  -9.494  1.00  0.180          C  
ATOM   3763  CG  TRP A 232      -4.879  47.228  -8.993  1.00  0.180          C  
ATOM   3764  CD1 TRP A 232      -4.824  48.480  -9.491  1.00  0.180          C  
ATOM   3765  CD2 TRP A 232      -3.884  47.176  -7.941  1.00  0.180          C  
ATOM   3766  NE1 TRP A 232      -3.882  49.212  -8.841  1.00  0.180          N  
ATOM   3767  CE2 TRP A 232      -3.290  48.434  -7.894  1.00  0.180          C  
ATOM   3768  CE3 TRP A 232      -3.456  46.189  -7.053  1.00  0.180          C  
ATOM   3769  CZ2 TRP A 232      -2.291  48.734  -7.012  1.00  0.180          C  
ATOM   3770  CZ3 TRP A 232      -2.450  46.504  -6.164  1.00  0.180          C  
ATOM   3771  CH2 TRP A 232      -1.880  47.739  -6.142  1.00  0.180          C  
ATOM   3772  H   TRP A 232      -7.228  44.635 -10.965  1.00  0.140          H  
ATOM   3773  HA  TRP A 232      -4.670  45.803 -11.308  1.00  0.160          H  
ATOM   3774 1HB  TRP A 232      -6.676  46.647  -9.914  1.00  0.210          H  
ATOM   3775 2HB  TRP A 232      -6.115  45.587  -8.644  1.00  0.210          H  
ATOM   3776  HD1 TRP A 232      -5.442  48.856 -10.301  1.00  0.210          H  
ATOM   3777  HE1 TRP A 232      -3.655  50.179  -9.037  1.00  0.210          H  
ATOM   3778  HE3 TRP A 232      -3.902  45.196  -7.053  1.00  0.210          H  
ATOM   3779  HZ2 TRP A 232      -1.832  49.707  -6.983  1.00  0.210          H  
ATOM   3780  HZ3 TRP A 232      -2.117  45.747  -5.475  1.00  0.210          H  
ATOM   3781  HH2 TRP A 232      -1.087  47.944  -5.420  1.00  0.210          H  
ATOM   3782  N   SER A 233      -4.724  43.322  -9.081  1.00  0.110          N  
ATOM   3783  CA  SER A 233      -3.957  42.336  -8.329  1.00  0.110          C  
ATOM   3784  C   SER A 233      -3.104  41.459  -9.268  1.00  0.100          C  
ATOM   3785  O   SER A 233      -1.970  41.104  -8.917  1.00  0.100          O  
ATOM   3786  CB  SER A 233      -4.902  41.502  -7.501  1.00  0.150          C  
ATOM   3787  OG  SER A 233      -5.562  42.287  -6.536  1.00  0.150          O  
ATOM   3788  H   SER A 233      -5.748  43.294  -8.998  1.00  0.130          H  
ATOM   3789  HA  SER A 233      -3.290  42.864  -7.648  1.00  0.130          H  
ATOM   3790 1HB  SER A 233      -5.633  41.042  -8.150  1.00  0.180          H  
ATOM   3791 2HB  SER A 233      -4.360  40.719  -7.017  1.00  0.180          H  
ATOM   3792  HG  SER A 233      -4.928  42.466  -5.805  1.00  0.180          H  
ATOM   3793  N   TYR A 234      -3.649  41.108 -10.455  1.00  0.100          N  
ATOM   3794  CA  TYR A 234      -2.942  40.339 -11.491  1.00  0.090          C  
ATOM   3795  C   TYR A 234      -1.670  41.070 -11.840  1.00  0.100          C  
ATOM   3796  O   TYR A 234      -0.581  40.496 -11.838  1.00  0.100          O  
ATOM   3797  CB  TYR A 234      -3.804  40.180 -12.748  1.00  0.130          C  
ATOM   3798  CG  TYR A 234      -3.140  39.510 -13.925  1.00  0.130          C  
ATOM   3799  CD1 TYR A 234      -3.130  38.147 -14.047  1.00  0.130          C  
ATOM   3800  CD2 TYR A 234      -2.538  40.293 -14.892  1.00  0.130          C  
ATOM   3801  CE1 TYR A 234      -2.529  37.571 -15.135  1.00  0.130          C  
ATOM   3802  CE2 TYR A 234      -1.938  39.721 -15.976  1.00  0.130          C  
ATOM   3803  CZ  TYR A 234      -1.932  38.366 -16.104  1.00  0.130          C  
ATOM   3804  OH  TYR A 234      -1.331  37.792 -17.190  1.00  0.130          O  
ATOM   3805  H   TYR A 234      -4.629  41.360 -10.616  1.00  0.120          H  
ATOM   3806  HA  TYR A 234      -2.680  39.361 -11.101  1.00  0.110          H  
ATOM   3807 1HB  TYR A 234      -4.691  39.621 -12.483  1.00  0.160          H  
ATOM   3808 2HB  TYR A 234      -4.132  41.129 -13.088  1.00  0.160          H  
ATOM   3809  HD1 TYR A 234      -3.597  37.534 -13.289  1.00  0.160          H  
ATOM   3810  HD2 TYR A 234      -2.545  41.367 -14.792  1.00  0.160          H  
ATOM   3811  HE1 TYR A 234      -2.512  36.496 -15.239  1.00  0.160          H  
ATOM   3812  HE2 TYR A 234      -1.472  40.346 -16.729  1.00  0.160          H  
ATOM   3813  HH  TYR A 234      -1.369  36.816 -17.113  1.00  0.160          H  
ATOM   3814  N   GLY A 235      -1.792  42.362 -12.106  1.00  0.110          N  
ATOM   3815  CA  GLY A 235      -0.627  43.177 -12.431  1.00  0.130          C  
ATOM   3816  C   GLY A 235       0.479  42.956 -11.386  1.00  0.130          C  
ATOM   3817  O   GLY A 235       1.627  42.642 -11.731  1.00  0.130          O  
ATOM   3818  H   GLY A 235      -2.744  42.752 -12.105  1.00  0.130          H  
ATOM   3819 1HA  GLY A 235      -0.267  42.915 -13.423  1.00  0.160          H  
ATOM   3820 2HA  GLY A 235      -0.910  44.229 -12.450  1.00  0.160          H  
ATOM   3821  N   VAL A 236       0.123  43.066 -10.092  1.00  0.130          N  
ATOM   3822  CA  VAL A 236       1.128  42.873  -9.034  1.00  0.130          C  
ATOM   3823  C   VAL A 236       1.673  41.428  -9.049  1.00  0.110          C  
ATOM   3824  O   VAL A 236       2.881  41.236  -8.874  1.00  0.110          O  
ATOM   3825  CB  VAL A 236       0.589  43.184  -7.611  1.00  0.180          C  
ATOM   3826  CG1 VAL A 236       1.672  42.813  -6.545  1.00  0.180          C  
ATOM   3827  CG2 VAL A 236       0.210  44.650  -7.490  1.00  0.180          C  
ATOM   3828  H   VAL A 236      -0.851  43.334  -9.889  1.00  0.160          H  
ATOM   3829  HA  VAL A 236       1.956  43.549  -9.223  1.00  0.160          H  
ATOM   3830  HB  VAL A 236      -0.291  42.568  -7.414  1.00  0.220          H  
ATOM   3831 1HG1 VAL A 236       1.287  43.030  -5.546  1.00  0.220          H  
ATOM   3832 2HG1 VAL A 236       1.933  41.759  -6.596  1.00  0.220          H  
ATOM   3833 3HG1 VAL A 236       2.569  43.407  -6.716  1.00  0.220          H  
ATOM   3834 1HG2 VAL A 236      -0.155  44.829  -6.481  1.00  0.220          H  
ATOM   3835 2HG2 VAL A 236       1.078  45.277  -7.675  1.00  0.220          H  
ATOM   3836 3HG2 VAL A 236      -0.573  44.892  -8.204  1.00  0.220          H  
ATOM   3837  N   THR A 237       0.793  40.430  -9.217  1.00  0.100          N  
ATOM   3838  CA  THR A 237       1.181  39.008  -9.243  1.00  0.100          C  
ATOM   3839  C   THR A 237       2.243  38.762 -10.310  1.00  0.100          C  
ATOM   3840  O   THR A 237       3.257  38.091 -10.082  1.00  0.100          O  
ATOM   3841  CB  THR A 237      -0.049  38.114  -9.559  1.00  0.140          C  
ATOM   3842  OG1 THR A 237      -1.030  38.283  -8.542  1.00  0.140          O  
ATOM   3843  CG2 THR A 237       0.330  36.619  -9.648  1.00  0.140          C  
ATOM   3844  H   THR A 237      -0.197  40.675  -9.299  1.00  0.120          H  
ATOM   3845  HA  THR A 237       1.587  38.737  -8.269  1.00  0.120          H  
ATOM   3846  HB  THR A 237      -0.474  38.414 -10.506  1.00  0.170          H  
ATOM   3847  HG1 THR A 237      -1.354  39.205  -8.545  1.00  0.170          H  
ATOM   3848 1HG2 THR A 237      -0.564  36.039  -9.867  1.00  0.170          H  
ATOM   3849 2HG2 THR A 237       1.064  36.458 -10.432  1.00  0.170          H  
ATOM   3850 3HG2 THR A 237       0.741  36.301  -8.723  1.00  0.170          H  
ATOM   3851  N   ILE A 238       2.009  39.282 -11.499  1.00  0.100          N  
ATOM   3852  CA  ILE A 238       2.947  39.091 -12.583  1.00  0.110          C  
ATOM   3853  C   ILE A 238       4.265  39.765 -12.250  1.00  0.110          C  
ATOM   3854  O   ILE A 238       5.323  39.187 -12.483  1.00  0.100          O  
ATOM   3855  CB  ILE A 238       2.356  39.489 -13.933  1.00  0.150          C  
ATOM   3856  CG1 ILE A 238       1.468  38.295 -14.472  1.00  0.150          C  
ATOM   3857  CG2 ILE A 238       3.497  39.777 -14.955  1.00  0.150          C  
ATOM   3858  CD1 ILE A 238       0.446  37.673 -13.519  1.00  0.150          C  
ATOM   3859  H   ILE A 238       1.132  39.800 -11.646  1.00  0.120          H  
ATOM   3860  HA  ILE A 238       3.160  38.024 -12.655  1.00  0.130          H  
ATOM   3861  HB  ILE A 238       1.719  40.373 -13.813  1.00  0.180          H  
ATOM   3862 1HG1 ILE A 238       0.943  38.644 -15.362  1.00  0.180          H  
ATOM   3863 2HG1 ILE A 238       2.113  37.501 -14.733  1.00  0.180          H  
ATOM   3864 1HG2 ILE A 238       3.066  40.041 -15.910  1.00  0.180          H  
ATOM   3865 2HG2 ILE A 238       4.120  40.587 -14.620  1.00  0.180          H  
ATOM   3866 3HG2 ILE A 238       4.113  38.889 -15.066  1.00  0.180          H  
ATOM   3867 1HD1 ILE A 238      -0.062  36.866 -14.033  1.00  0.180          H  
ATOM   3868 2HD1 ILE A 238       0.929  37.258 -12.655  1.00  0.180          H  
ATOM   3869 3HD1 ILE A 238      -0.276  38.419 -13.209  1.00  0.180          H  
ATOM   3870  N   TRP A 239       4.217  40.971 -11.688  1.00  0.110          N  
ATOM   3871  CA  TRP A 239       5.432  41.683 -11.302  1.00  0.110          C  
ATOM   3872  C   TRP A 239       6.281  40.792 -10.398  1.00  0.110          C  
ATOM   3873  O   TRP A 239       7.469  40.590 -10.666  1.00  0.120          O  
ATOM   3874  CB  TRP A 239       5.061  42.975 -10.579  1.00  0.150          C  
ATOM   3875  CG  TRP A 239       6.169  43.837 -10.213  1.00  0.150          C  
ATOM   3876  CD1 TRP A 239       6.704  44.816 -10.974  1.00  0.150          C  
ATOM   3877  CD2 TRP A 239       6.899  43.839  -8.982  1.00  0.150          C  
ATOM   3878  NE1 TRP A 239       7.697  45.435 -10.306  1.00  0.150          N  
ATOM   3879  CE2 TRP A 239       7.836  44.857  -9.078  1.00  0.150          C  
ATOM   3880  CE3 TRP A 239       6.831  43.072  -7.817  1.00  0.150          C  
ATOM   3881  CZ2 TRP A 239       8.704  45.145  -8.049  1.00  0.150          C  
ATOM   3882  CZ3 TRP A 239       7.698  43.337  -6.812  1.00  0.150          C  
ATOM   3883  CH2 TRP A 239       8.615  44.349  -6.910  1.00  0.150          C  
ATOM   3884  H   TRP A 239       3.306  41.424 -11.569  1.00  0.130          H  
ATOM   3885  HA  TRP A 239       6.006  41.920 -12.194  1.00  0.130          H  
ATOM   3886 1HB  TRP A 239       4.375  43.538 -11.182  1.00  0.180          H  
ATOM   3887 2HB  TRP A 239       4.547  42.736  -9.670  1.00  0.180          H  
ATOM   3888  HD1 TRP A 239       6.376  45.074 -11.976  1.00  0.180          H  
ATOM   3889  HE1 TRP A 239       8.246  46.230 -10.694  1.00  0.180          H  
ATOM   3890  HE3 TRP A 239       6.105  42.271  -7.714  1.00  0.180          H  
ATOM   3891  HZ2 TRP A 239       9.443  45.944  -8.115  1.00  0.180          H  
ATOM   3892  HZ3 TRP A 239       7.635  42.717  -5.929  1.00  0.180          H  
ATOM   3893  HH2 TRP A 239       9.293  44.531  -6.078  1.00  0.180          H  
ATOM   3894  N   GLU A 240       5.647  40.147  -9.409  1.00  0.110          N  
ATOM   3895  CA  GLU A 240       6.367  39.250  -8.506  1.00  0.120          C  
ATOM   3896  C   GLU A 240       7.057  38.121  -9.297  1.00  0.150          C  
ATOM   3897  O   GLU A 240       8.144  37.658  -8.924  1.00  0.180          O  
ATOM   3898  CB  GLU A 240       5.412  38.621  -7.478  1.00  0.160          C  
ATOM   3899  CG  GLU A 240       4.844  39.544  -6.385  1.00  0.160          C  
ATOM   3900  CD  GLU A 240       3.809  38.806  -5.544  1.00  0.160          C  
ATOM   3901  OE1 GLU A 240       2.672  38.680  -5.993  1.00  0.160          O  
ATOM   3902  OE2 GLU A 240       4.131  38.387  -4.466  1.00  0.160          O  
ATOM   3903  H   GLU A 240       4.653  40.355  -9.247  1.00  0.130          H  
ATOM   3904  HA  GLU A 240       7.131  39.824  -7.982  1.00  0.140          H  
ATOM   3905 1HB  GLU A 240       4.568  38.201  -7.997  1.00  0.200          H  
ATOM   3906 2HB  GLU A 240       5.922  37.800  -6.980  1.00  0.200          H  
ATOM   3907 1HG  GLU A 240       5.656  39.890  -5.746  1.00  0.200          H  
ATOM   3908 2HG  GLU A 240       4.382  40.409  -6.852  1.00  0.200          H  
ATOM   3909  N   LEU A 241       6.446  37.654 -10.392  1.00  0.160          N  
ATOM   3910  CA  LEU A 241       7.097  36.600 -11.159  1.00  0.140          C  
ATOM   3911  C   LEU A 241       8.271  37.198 -11.939  1.00  0.150          C  
ATOM   3912  O   LEU A 241       9.373  36.652 -11.951  1.00  0.160          O  
ATOM   3913  CB  LEU A 241       6.118  35.982 -12.175  1.00  0.200          C  
ATOM   3914  CG  LEU A 241       4.880  35.302 -11.599  1.00  0.200          C  
ATOM   3915  CD1 LEU A 241       3.971  34.846 -12.760  1.00  0.200          C  
ATOM   3916  CD2 LEU A 241       5.263  34.166 -10.704  1.00  0.200          C  
ATOM   3917  H   LEU A 241       5.522  38.019 -10.653  1.00  0.190          H  
ATOM   3918  HA  LEU A 241       7.490  35.851 -10.485  1.00  0.170          H  
ATOM   3919 1HB  LEU A 241       5.785  36.761 -12.860  1.00  0.240          H  
ATOM   3920 2HB  LEU A 241       6.653  35.237 -12.752  1.00  0.240          H  
ATOM   3921  HG  LEU A 241       4.322  36.026 -11.011  1.00  0.240          H  
ATOM   3922 1HD1 LEU A 241       3.083  34.394 -12.350  1.00  0.240          H  
ATOM   3923 2HD1 LEU A 241       3.690  35.703 -13.372  1.00  0.240          H  
ATOM   3924 3HD1 LEU A 241       4.492  34.128 -13.372  1.00  0.240          H  
ATOM   3925 1HD2 LEU A 241       4.362  33.765 -10.316  1.00  0.240          H  
ATOM   3926 2HD2 LEU A 241       5.813  33.407 -11.260  1.00  0.240          H  
ATOM   3927 3HD2 LEU A 241       5.860  34.511  -9.879  1.00  0.240          H  
ATOM   3928  N   MET A 242       8.068  38.376 -12.527  1.00  0.130          N  
ATOM   3929  CA  MET A 242       9.094  39.020 -13.357  1.00  0.140          C  
ATOM   3930  C   MET A 242      10.334  39.447 -12.563  1.00  0.120          C  
ATOM   3931  O   MET A 242      11.435  39.488 -13.105  1.00  0.120          O  
ATOM   3932  CB  MET A 242       8.499  40.212 -14.108  1.00  0.190          C  
ATOM   3933  CG  MET A 242       7.433  39.839 -15.154  1.00  0.190          C  
ATOM   3934  SD  MET A 242       8.068  38.813 -16.479  1.00  0.190          S  
ATOM   3935  CE  MET A 242       6.554  38.200 -17.179  1.00  0.190          C  
ATOM   3936  H   MET A 242       7.134  38.788 -12.451  1.00  0.160          H  
ATOM   3937  HA  MET A 242       9.427  38.291 -14.093  1.00  0.170          H  
ATOM   3938 1HB  MET A 242       8.051  40.905 -13.393  1.00  0.230          H  
ATOM   3939 2HB  MET A 242       9.298  40.737 -14.626  1.00  0.230          H  
ATOM   3940 1HG  MET A 242       6.635  39.295 -14.660  1.00  0.230          H  
ATOM   3941 2HG  MET A 242       7.006  40.747 -15.585  1.00  0.230          H  
ATOM   3942 1HE  MET A 242       6.764  37.545 -18.014  1.00  0.230          H  
ATOM   3943 2HE  MET A 242       6.028  37.647 -16.414  1.00  0.230          H  
ATOM   3944 3HE  MET A 242       5.937  39.033 -17.515  1.00  0.230          H  
ATOM   3945  N   THR A 243      10.173  39.726 -11.271  1.00  0.110          N  
ATOM   3946  CA  THR A 243      11.296  40.095 -10.409  1.00  0.110          C  
ATOM   3947  C   THR A 243      11.895  38.868  -9.727  1.00  0.130          C  
ATOM   3948  O   THR A 243      12.822  38.995  -8.919  1.00  0.140          O  
ATOM   3949  CB  THR A 243      10.892  41.104  -9.308  1.00  0.150          C  
ATOM   3950  OG1 THR A 243       9.885  40.527  -8.460  1.00  0.150          O  
ATOM   3951  CG2 THR A 243      10.356  42.355  -9.905  1.00  0.150          C  
ATOM   3952  H   THR A 243       9.222  39.759 -10.883  1.00  0.130          H  
ATOM   3953  HA  THR A 243      12.072  40.545 -11.024  1.00  0.130          H  
ATOM   3954  HB  THR A 243      11.765  41.347  -8.708  1.00  0.180          H  
ATOM   3955  HG1 THR A 243       9.604  41.193  -7.814  1.00  0.180          H  
ATOM   3956 1HG2 THR A 243      10.100  43.024  -9.113  1.00  0.180          H  
ATOM   3957 2HG2 THR A 243      11.108  42.804 -10.525  1.00  0.180          H  
ATOM   3958 3HG2 THR A 243       9.474  42.134 -10.493  1.00  0.180          H  
ATOM   3959  N   PHE A 244      11.354  37.683 -10.030  1.00  0.150          N  
ATOM   3960  CA  PHE A 244      11.759  36.420  -9.444  1.00  0.160          C  
ATOM   3961  C   PHE A 244      11.603  36.399  -7.935  1.00  0.160          C  
ATOM   3962  O   PHE A 244      12.510  35.957  -7.220  1.00  0.210          O  
ATOM   3963  CB  PHE A 244      13.192  36.060  -9.820  1.00  0.220          C  
ATOM   3964  CG  PHE A 244      13.433  35.935 -11.309  1.00  0.220          C  
ATOM   3965  CD1 PHE A 244      13.966  36.997 -12.021  1.00  0.220          C  
ATOM   3966  CD2 PHE A 244      13.159  34.753 -11.992  1.00  0.220          C  
ATOM   3967  CE1 PHE A 244      14.216  36.898 -13.371  1.00  0.220          C  
ATOM   3968  CE2 PHE A 244      13.419  34.658 -13.348  1.00  0.220          C  
ATOM   3969  CZ  PHE A 244      13.945  35.725 -14.033  1.00  0.220          C  
ATOM   3970  H   PHE A 244      10.615  37.633 -10.732  1.00  0.180          H  
ATOM   3971  HA  PHE A 244      11.104  35.663  -9.854  1.00  0.190          H  
ATOM   3972 1HB  PHE A 244      13.882  36.794  -9.415  1.00  0.260          H  
ATOM   3973 2HB  PHE A 244      13.432  35.108  -9.361  1.00  0.260          H  
ATOM   3974  HD1 PHE A 244      14.186  37.928 -11.493  1.00  0.260          H  
ATOM   3975  HD2 PHE A 244      12.747  33.901 -11.449  1.00  0.260          H  
ATOM   3976  HE1 PHE A 244      14.633  37.751 -13.910  1.00  0.260          H  
ATOM   3977  HE2 PHE A 244      13.219  33.746 -13.882  1.00  0.260          H  
ATOM   3978  HZ  PHE A 244      14.146  35.634 -15.098  1.00  0.260          H  
ATOM   3979  N   GLY A 245      10.447  36.863  -7.450  1.00  0.160          N  
ATOM   3980  CA  GLY A 245      10.167  36.861  -6.031  1.00  0.180          C  
ATOM   3981  C   GLY A 245      10.493  38.160  -5.310  1.00  0.170          C  
ATOM   3982  O   GLY A 245      10.646  38.155  -4.086  1.00  0.220          O  
ATOM   3983  H   GLY A 245       9.722  37.213  -8.086  1.00  0.190          H  
ATOM   3984 1HA  GLY A 245       9.113  36.649  -5.902  1.00  0.220          H  
ATOM   3985 2HA  GLY A 245      10.705  36.048  -5.561  1.00  0.220          H  
ATOM   3986  N   GLY A 246      10.658  39.264  -6.038  1.00  0.140          N  
ATOM   3987  CA  GLY A 246      10.945  40.525  -5.373  1.00  0.100          C  
ATOM   3988  C   GLY A 246       9.711  40.939  -4.587  1.00  0.110          C  
ATOM   3989  O   GLY A 246       8.590  40.598  -4.966  1.00  0.160          O  
ATOM   3990  H   GLY A 246      10.532  39.259  -7.049  1.00  0.170          H  
ATOM   3991 1HA  GLY A 246      11.797  40.407  -4.703  1.00  0.120          H  
ATOM   3992 2HA  GLY A 246      11.203  41.288  -6.105  1.00  0.120          H  
ATOM   3993  N   LYS A 247       9.900  41.688  -3.512  1.00  0.100          N  
ATOM   3994  CA  LYS A 247       8.768  42.135  -2.720  1.00  0.110          C  
ATOM   3995  C   LYS A 247       8.210  43.431  -3.291  1.00  0.110          C  
ATOM   3996  O   LYS A 247       9.003  44.309  -3.642  1.00  0.110          O  
ATOM   3997  CB  LYS A 247       9.214  42.394  -1.289  1.00  0.150          C  
ATOM   3998  CG  LYS A 247       9.718  41.165  -0.519  1.00  0.150          C  
ATOM   3999  CD  LYS A 247      10.201  41.557   0.891  1.00  0.150          C  
ATOM   4000  CE  LYS A 247      11.594  42.228   0.832  1.00  0.150          C  
ATOM   4001  NZ  LYS A 247      12.030  42.768   2.137  1.00  0.150          N  
ATOM   4002  H   LYS A 247      10.842  41.942  -3.244  1.00  0.120          H  
ATOM   4003  HA  LYS A 247       8.028  41.344  -2.734  1.00  0.130          H  
ATOM   4004 1HB  LYS A 247       9.989  43.140  -1.316  1.00  0.180          H  
ATOM   4005 2HB  LYS A 247       8.383  42.823  -0.727  1.00  0.180          H  
ATOM   4006 1HG  LYS A 247       8.912  40.438  -0.431  1.00  0.180          H  
ATOM   4007 2HG  LYS A 247      10.539  40.703  -1.067  1.00  0.180          H  
ATOM   4008 1HD  LYS A 247       9.494  42.254   1.337  1.00  0.180          H  
ATOM   4009 2HD  LYS A 247      10.259  40.668   1.523  1.00  0.180          H  
ATOM   4010 1HE  LYS A 247      12.323  41.495   0.495  1.00  0.180          H  
ATOM   4011 2HE  LYS A 247      11.573  43.035   0.135  1.00  0.180          H  
ATOM   4012 1HZ  LYS A 247      12.940  43.203   2.014  1.00  0.180          H  
ATOM   4013 2HZ  LYS A 247      11.369  43.471   2.450  1.00  0.180          H  
ATOM   4014 3HZ  LYS A 247      12.090  42.033   2.819  1.00  0.180          H  
ATOM   4015  N   PRO A 248       6.886  43.568  -3.479  1.00  0.110          N  
ATOM   4016  CA  PRO A 248       6.265  44.781  -3.937  1.00  0.110          C  
ATOM   4017  C   PRO A 248       6.351  45.726  -2.768  1.00  0.140          C  
ATOM   4018  O   PRO A 248       6.326  45.264  -1.627  1.00  0.160          O  
ATOM   4019  CB  PRO A 248       4.844  44.325  -4.296  1.00  0.170          C  
ATOM   4020  CG  PRO A 248       4.582  43.140  -3.389  1.00  0.170          C  
ATOM   4021  CD  PRO A 248       5.942  42.458  -3.217  1.00  0.170          C  
ATOM   4022  HA  PRO A 248       6.808  45.173  -4.801  1.00  0.130          H  
ATOM   4023 1HB  PRO A 248       4.135  45.139  -4.154  1.00  0.200          H  
ATOM   4024 2HB  PRO A 248       4.802  44.050  -5.361  1.00  0.200          H  
ATOM   4025 1HG  PRO A 248       4.160  43.478  -2.433  1.00  0.200          H  
ATOM   4026 2HG  PRO A 248       3.829  42.473  -3.847  1.00  0.200          H  
ATOM   4027 1HD  PRO A 248       6.023  42.110  -2.175  1.00  0.200          H  
ATOM   4028 2HD  PRO A 248       6.074  41.638  -3.953  1.00  0.200          H  
ATOM   4029  N   TYR A 249       6.405  47.027  -3.016  1.00  0.150          N  
ATOM   4030  CA  TYR A 249       6.386  47.981  -1.917  1.00  0.210          C  
ATOM   4031  C   TYR A 249       7.447  47.629  -0.859  1.00  0.200          C  
ATOM   4032  O   TYR A 249       7.199  47.638   0.353  1.00  0.260          O  
ATOM   4033  CB  TYR A 249       4.971  48.022  -1.348  1.00  0.270          C  
ATOM   4034  CG  TYR A 249       3.935  48.508  -2.319  1.00  0.270          C  
ATOM   4035  CD1 TYR A 249       3.073  47.604  -2.905  1.00  0.270          C  
ATOM   4036  CD2 TYR A 249       3.836  49.857  -2.614  1.00  0.270          C  
ATOM   4037  CE1 TYR A 249       2.108  48.032  -3.778  1.00  0.270          C  
ATOM   4038  CE2 TYR A 249       2.867  50.294  -3.491  1.00  0.270          C  
ATOM   4039  CZ  TYR A 249       2.003  49.381  -4.069  1.00  0.270          C  
ATOM   4040  OH  TYR A 249       1.039  49.810  -4.933  1.00  0.270          O  
ATOM   4041  H   TYR A 249       6.445  47.357  -3.969  1.00  0.180          H  
ATOM   4042  HA  TYR A 249       6.635  48.968  -2.309  1.00  0.250          H  
ATOM   4043 1HB  TYR A 249       4.694  47.028  -1.074  1.00  0.320          H  
ATOM   4044 2HB  TYR A 249       4.907  48.603  -0.464  1.00  0.320          H  
ATOM   4045  HD1 TYR A 249       3.156  46.550  -2.667  1.00  0.320          H  
ATOM   4046  HD2 TYR A 249       4.515  50.570  -2.151  1.00  0.320          H  
ATOM   4047  HE1 TYR A 249       1.426  47.309  -4.232  1.00  0.320          H  
ATOM   4048  HE2 TYR A 249       2.777  51.358  -3.724  1.00  0.320          H  
ATOM   4049  HH  TYR A 249       1.103  50.766  -5.027  1.00  0.320          H  
ATOM   4050  N   ASP A 250       8.654  47.325  -1.323  1.00  0.160          N  
ATOM   4051  CA  ASP A 250       9.744  46.966  -0.432  1.00  0.170          C  
ATOM   4052  C   ASP A 250      10.242  48.220   0.265  1.00  0.160          C  
ATOM   4053  O   ASP A 250      10.651  49.182  -0.389  1.00  0.140          O  
ATOM   4054  CB  ASP A 250      10.909  46.298  -1.156  1.00  0.230          C  
ATOM   4055  CG  ASP A 250      11.956  45.765  -0.154  1.00  0.230          C  
ATOM   4056  OD1 ASP A 250      11.769  45.997   1.026  1.00  0.230          O  
ATOM   4057  OD2 ASP A 250      12.888  45.095  -0.550  1.00  0.230          O  
ATOM   4058  H   ASP A 250       8.805  47.321  -2.321  1.00  0.190          H  
ATOM   4059  HA  ASP A 250       9.368  46.272   0.320  1.00  0.200          H  
ATOM   4060 1HB  ASP A 250      10.537  45.478  -1.774  1.00  0.280          H  
ATOM   4061 2HB  ASP A 250      11.388  47.018  -1.818  1.00  0.280          H  
ATOM   4062  N   GLY A 251      10.099  48.257   1.582  1.00  0.180          N  
ATOM   4063  CA  GLY A 251      10.461  49.421   2.371  1.00  0.170          C  
ATOM   4064  C   GLY A 251       9.308  50.394   2.543  1.00  0.180          C  
ATOM   4065  O   GLY A 251       9.477  51.458   3.143  1.00  0.180          O  
ATOM   4066  H   GLY A 251       9.775  47.419   2.043  1.00  0.220          H  
ATOM   4067 1HA  GLY A 251      10.811  49.095   3.349  1.00  0.200          H  
ATOM   4068 2HA  GLY A 251      11.295  49.930   1.891  1.00  0.200          H  
ATOM   4069  N   ILE A 252       8.138  50.040   2.019  1.00  0.190          N  
ATOM   4070  CA  ILE A 252       6.973  50.888   2.138  1.00  0.190          C  
ATOM   4071  C   ILE A 252       5.982  50.251   3.117  1.00  0.180          C  
ATOM   4072  O   ILE A 252       5.497  49.151   2.850  1.00  0.180          O  
ATOM   4073  CB  ILE A 252       6.293  51.049   0.773  1.00  0.270          C  
ATOM   4074  CG1 ILE A 252       7.288  51.594  -0.298  1.00  0.270          C  
ATOM   4075  CG2 ILE A 252       5.022  51.874   0.869  1.00  0.270          C  
ATOM   4076  CD1 ILE A 252       7.914  52.947  -0.008  1.00  0.270          C  
ATOM   4077  H   ILE A 252       8.052  49.145   1.522  1.00  0.230          H  
ATOM   4078  HA  ILE A 252       7.280  51.865   2.470  1.00  0.230          H  
ATOM   4079  HB  ILE A 252       6.039  50.091   0.449  1.00  0.320          H  
ATOM   4080 1HG1 ILE A 252       8.097  50.866  -0.415  1.00  0.320          H  
ATOM   4081 2HG1 ILE A 252       6.756  51.668  -1.243  1.00  0.320          H  
ATOM   4082 1HG2 ILE A 252       4.555  51.909  -0.104  1.00  0.320          H  
ATOM   4083 2HG2 ILE A 252       4.336  51.417   1.569  1.00  0.320          H  
ATOM   4084 3HG2 ILE A 252       5.248  52.880   1.203  1.00  0.320          H  
ATOM   4085 1HD1 ILE A 252       8.580  53.208  -0.830  1.00  0.320          H  
ATOM   4086 2HD1 ILE A 252       7.148  53.710   0.083  1.00  0.320          H  
ATOM   4087 3HD1 ILE A 252       8.494  52.907   0.911  1.00  0.320          H  
ATOM   4088  N   PRO A 253       5.662  50.893   4.251  1.00  0.150          N  
ATOM   4089  CA  PRO A 253       4.705  50.417   5.225  1.00  0.140          C  
ATOM   4090  C   PRO A 253       3.375  50.305   4.527  1.00  0.140          C  
ATOM   4091  O   PRO A 253       3.075  51.138   3.676  1.00  0.140          O  
ATOM   4092  CB  PRO A 253       4.687  51.533   6.277  1.00  0.210          C  
ATOM   4093  CG  PRO A 253       6.017  52.229   6.127  1.00  0.210          C  
ATOM   4094  CD  PRO A 253       6.352  52.136   4.648  1.00  0.210          C  
ATOM   4095  HA  PRO A 253       5.031  49.451   5.637  1.00  0.170          H  
ATOM   4096 1HB  PRO A 253       3.830  52.194   6.106  1.00  0.250          H  
ATOM   4097 2HB  PRO A 253       4.550  51.098   7.278  1.00  0.250          H  
ATOM   4098 1HG  PRO A 253       5.934  53.275   6.467  1.00  0.250          H  
ATOM   4099 2HG  PRO A 253       6.775  51.749   6.763  1.00  0.250          H  
ATOM   4100 1HD  PRO A 253       5.964  52.995   4.085  1.00  0.250          H  
ATOM   4101 2HD  PRO A 253       7.446  52.035   4.577  1.00  0.250          H  
ATOM   4102  N   THR A 254       2.528  49.369   4.929  1.00  0.140          N  
ATOM   4103  CA  THR A 254       1.224  49.259   4.283  1.00  0.130          C  
ATOM   4104  C   THR A 254       0.407  50.521   4.473  1.00  0.130          C  
ATOM   4105  O   THR A 254      -0.302  50.965   3.573  1.00  0.130          O  
ATOM   4106  CB  THR A 254       0.464  48.054   4.829  1.00  0.190          C  
ATOM   4107  OG1 THR A 254       0.389  48.164   6.259  1.00  0.190          O  
ATOM   4108  CG2 THR A 254       1.163  46.771   4.418  1.00  0.190          C  
ATOM   4109  H   THR A 254       2.778  48.710   5.655  1.00  0.170          H  
ATOM   4110  HA  THR A 254       1.385  49.116   3.222  1.00  0.160          H  
ATOM   4111  HB  THR A 254      -0.537  48.065   4.436  1.00  0.220          H  
ATOM   4112  HG1 THR A 254      -0.238  47.515   6.602  1.00  0.220          H  
ATOM   4113 1HG2 THR A 254       0.613  45.916   4.807  1.00  0.220          H  
ATOM   4114 2HG2 THR A 254       1.201  46.717   3.331  1.00  0.220          H  
ATOM   4115 3HG2 THR A 254       2.176  46.760   4.813  1.00  0.220          H  
ATOM   4116  N   ARG A 255       0.626  51.176   5.599  1.00  0.140          N  
ATOM   4117  CA  ARG A 255      -0.031  52.421   5.958  1.00  0.160          C  
ATOM   4118  C   ARG A 255       0.235  53.548   4.959  1.00  0.170          C  
ATOM   4119  O   ARG A 255      -0.563  54.484   4.866  1.00  0.170          O  
ATOM   4120  CB  ARG A 255       0.426  52.878   7.333  1.00  0.220          C  
ATOM   4121  CG  ARG A 255      -0.090  52.042   8.487  1.00  0.220          C  
ATOM   4122  CD  ARG A 255       0.148  52.698   9.805  1.00  0.220          C  
ATOM   4123  NE  ARG A 255       1.578  52.842  10.101  1.00  0.220          N  
ATOM   4124  CZ  ARG A 255       2.361  51.903  10.690  1.00  0.220          C  
ATOM   4125  NH1 ARG A 255       1.864  50.732  11.044  1.00  0.220          N  
ATOM   4126  NH2 ARG A 255       3.640  52.167  10.910  1.00  0.220          N  
ATOM   4127  H   ARG A 255       1.214  50.716   6.280  1.00  0.170          H  
ATOM   4128  HA  ARG A 255      -1.104  52.239   5.994  1.00  0.190          H  
ATOM   4129 1HB  ARG A 255       1.515  52.861   7.370  1.00  0.260          H  
ATOM   4130 2HB  ARG A 255       0.112  53.909   7.493  1.00  0.260          H  
ATOM   4131 1HG  ARG A 255      -1.162  51.892   8.370  1.00  0.260          H  
ATOM   4132 2HG  ARG A 255       0.411  51.075   8.482  1.00  0.260          H  
ATOM   4133 1HD  ARG A 255      -0.293  53.695   9.786  1.00  0.260          H  
ATOM   4134 2HD  ARG A 255      -0.320  52.120  10.598  1.00  0.260          H  
ATOM   4135  HE  ARG A 255       2.014  53.725   9.856  1.00  0.260          H  
ATOM   4136 1HH1 ARG A 255       0.892  50.520  10.880  1.00  0.260          H  
ATOM   4137 2HH1 ARG A 255       2.457  50.041  11.483  1.00  0.260          H  
ATOM   4138 1HH2 ARG A 255       4.026  53.062  10.642  1.00  0.260          H  
ATOM   4139 2HH2 ARG A 255       4.232  51.476  11.349  1.00  0.260          H  
ATOM   4140  N   GLU A 256       1.371  53.502   4.254  1.00  0.170          N  
ATOM   4141  CA  GLU A 256       1.747  54.556   3.324  1.00  0.160          C  
ATOM   4142  C   GLU A 256       1.278  54.282   1.892  1.00  0.140          C  
ATOM   4143  O   GLU A 256       1.437  55.138   1.011  1.00  0.140          O  
ATOM   4144  CB  GLU A 256       3.272  54.719   3.325  1.00  0.230          C  
ATOM   4145  CG  GLU A 256       3.874  55.129   4.678  1.00  0.230          C  
ATOM   4146  CD  GLU A 256       3.451  56.480   5.154  1.00  0.230          C  
ATOM   4147  OE1 GLU A 256       3.396  57.378   4.356  1.00  0.230          O  
ATOM   4148  OE2 GLU A 256       3.186  56.617   6.325  1.00  0.230          O  
ATOM   4149  H   GLU A 256       1.984  52.689   4.320  1.00  0.200          H  
ATOM   4150  HA  GLU A 256       1.295  55.487   3.660  1.00  0.190          H  
ATOM   4151 1HB  GLU A 256       3.726  53.769   3.040  1.00  0.270          H  
ATOM   4152 2HB  GLU A 256       3.562  55.458   2.578  1.00  0.270          H  
ATOM   4153 1HG  GLU A 256       3.579  54.401   5.424  1.00  0.270          H  
ATOM   4154 2HG  GLU A 256       4.956  55.110   4.600  1.00  0.270          H  
ATOM   4155  N   ILE A 257       0.723  53.094   1.643  1.00  0.140          N  
ATOM   4156  CA  ILE A 257       0.343  52.759   0.284  1.00  0.130          C  
ATOM   4157  C   ILE A 257      -0.875  53.536  -0.207  1.00  0.130          C  
ATOM   4158  O   ILE A 257      -0.835  54.034  -1.332  1.00  0.160          O  
ATOM   4159  CB  ILE A 257       0.166  51.244   0.070  1.00  0.190          C  
ATOM   4160  CG1 ILE A 257       1.538  50.585   0.229  1.00  0.190          C  
ATOM   4161  CG2 ILE A 257      -0.452  50.969  -1.332  1.00  0.190          C  
ATOM   4162  CD1 ILE A 257       1.531  49.083   0.288  1.00  0.190          C  
ATOM   4163  H   ILE A 257       0.549  52.429   2.402  1.00  0.170          H  
ATOM   4164  HA  ILE A 257       1.173  53.037  -0.354  1.00  0.160          H  
ATOM   4165  HB  ILE A 257      -0.458  50.841   0.830  1.00  0.220          H  
ATOM   4166 1HG1 ILE A 257       2.176  50.905  -0.576  1.00  0.220          H  
ATOM   4167 2HG1 ILE A 257       1.968  50.943   1.168  1.00  0.220          H  
ATOM   4168 1HG2 ILE A 257      -0.572  49.903  -1.496  1.00  0.220          H  
ATOM   4169 2HG2 ILE A 257      -1.427  51.435  -1.406  1.00  0.220          H  
ATOM   4170 3HG2 ILE A 257       0.204  51.376  -2.102  1.00  0.220          H  
ATOM   4171 1HD1 ILE A 257       2.553  48.746   0.434  1.00  0.220          H  
ATOM   4172 2HD1 ILE A 257       0.918  48.741   1.104  1.00  0.220          H  
ATOM   4173 3HD1 ILE A 257       1.146  48.680  -0.635  1.00  0.220          H  
ATOM   4174  N   PRO A 258      -1.983  53.674   0.556  1.00  0.110          N  
ATOM   4175  CA  PRO A 258      -3.182  54.369   0.118  1.00  0.110          C  
ATOM   4176  C   PRO A 258      -2.843  55.764  -0.420  1.00  0.140          C  
ATOM   4177  O   PRO A 258      -3.383  56.200  -1.436  1.00  0.170          O  
ATOM   4178  CB  PRO A 258      -3.956  54.504   1.437  1.00  0.170          C  
ATOM   4179  CG  PRO A 258      -3.482  53.323   2.290  1.00  0.170          C  
ATOM   4180  CD  PRO A 258      -2.052  53.177   1.958  1.00  0.170          C  
ATOM   4181  HA  PRO A 258      -3.722  53.760  -0.624  1.00  0.130          H  
ATOM   4182 1HB  PRO A 258      -3.748  55.479   1.909  1.00  0.200          H  
ATOM   4183 2HB  PRO A 258      -5.043  54.482   1.234  1.00  0.200          H  
ATOM   4184 1HG  PRO A 258      -3.604  53.582   3.355  1.00  0.200          H  
ATOM   4185 2HG  PRO A 258      -4.006  52.411   2.156  1.00  0.200          H  
ATOM   4186 1HD  PRO A 258      -1.495  53.817   2.641  1.00  0.200          H  
ATOM   4187 2HD  PRO A 258      -1.789  52.130   2.042  1.00  0.200          H  
ATOM   4188  N   ASP A 259      -1.858  56.406   0.226  1.00  0.160          N  
ATOM   4189  CA  ASP A 259      -1.387  57.740  -0.122  1.00  0.230          C  
ATOM   4190  C   ASP A 259      -0.591  57.701  -1.419  1.00  0.190          C  
ATOM   4191  O   ASP A 259      -0.810  58.522  -2.317  1.00  0.180          O  
ATOM   4192  CB  ASP A 259      -0.554  58.318   1.022  1.00  0.290          C  
ATOM   4193  CG  ASP A 259      -0.228  59.792   0.826  1.00  0.290          C  
ATOM   4194  OD1 ASP A 259      -1.136  60.594   0.827  1.00  0.290          O  
ATOM   4195  OD2 ASP A 259       0.922  60.132   0.654  1.00  0.290          O  
ATOM   4196  H   ASP A 259      -1.467  55.992   1.059  1.00  0.190          H  
ATOM   4197  HA  ASP A 259      -2.254  58.381  -0.275  1.00  0.280          H  
ATOM   4198 1HB  ASP A 259      -1.091  58.198   1.961  1.00  0.350          H  
ATOM   4199 2HB  ASP A 259       0.386  57.757   1.110  1.00  0.350          H  
ATOM   4200  N   LEU A 260       0.365  56.777  -1.501  1.00  0.170          N  
ATOM   4201  CA  LEU A 260       1.179  56.677  -2.690  1.00  0.160          C  
ATOM   4202  C   LEU A 260       0.320  56.380  -3.915  1.00  0.140          C  
ATOM   4203  O   LEU A 260       0.558  56.950  -4.986  1.00  0.110          O  
ATOM   4204  CB  LEU A 260       2.224  55.572  -2.486  1.00  0.230          C  
ATOM   4205  CG  LEU A 260       3.365  55.854  -1.487  1.00  0.230          C  
ATOM   4206  CD1 LEU A 260       4.116  54.564  -1.253  1.00  0.230          C  
ATOM   4207  CD2 LEU A 260       4.315  56.920  -2.046  1.00  0.230          C  
ATOM   4208  H   LEU A 260       0.545  56.149  -0.711  1.00  0.200          H  
ATOM   4209  HA  LEU A 260       1.672  57.629  -2.852  1.00  0.190          H  
ATOM   4210 1HB  LEU A 260       1.699  54.688  -2.128  1.00  0.270          H  
ATOM   4211 2HB  LEU A 260       2.667  55.333  -3.414  1.00  0.270          H  
ATOM   4212  HG  LEU A 260       2.957  56.202  -0.542  1.00  0.270          H  
ATOM   4213 1HD1 LEU A 260       4.919  54.739  -0.541  1.00  0.270          H  
ATOM   4214 2HD1 LEU A 260       3.427  53.827  -0.847  1.00  0.270          H  
ATOM   4215 3HD1 LEU A 260       4.532  54.203  -2.191  1.00  0.270          H  
ATOM   4216 1HD2 LEU A 260       5.119  57.093  -1.334  1.00  0.270          H  
ATOM   4217 2HD2 LEU A 260       4.735  56.577  -2.988  1.00  0.270          H  
ATOM   4218 3HD2 LEU A 260       3.786  57.854  -2.210  1.00  0.270          H  
ATOM   4219  N   LEU A 261      -0.711  55.538  -3.764  1.00  0.160          N  
ATOM   4220  CA  LEU A 261      -1.580  55.264  -4.904  1.00  0.160          C  
ATOM   4221  C   LEU A 261      -2.411  56.489  -5.298  1.00  0.150          C  
ATOM   4222  O   LEU A 261      -2.497  56.810  -6.487  1.00  0.150          O  
ATOM   4223  CB  LEU A 261      -2.472  54.062  -4.625  1.00  0.220          C  
ATOM   4224  CG  LEU A 261      -1.778  52.683  -4.569  1.00  0.220          C  
ATOM   4225  CD1 LEU A 261      -2.792  51.652  -4.111  1.00  0.220          C  
ATOM   4226  CD2 LEU A 261      -1.212  52.300  -5.952  1.00  0.220          C  
ATOM   4227  H   LEU A 261      -0.863  55.085  -2.858  1.00  0.190          H  
ATOM   4228  HA  LEU A 261      -0.948  55.037  -5.752  1.00  0.190          H  
ATOM   4229 1HB  LEU A 261      -2.908  54.228  -3.656  1.00  0.270          H  
ATOM   4230 2HB  LEU A 261      -3.258  54.021  -5.365  1.00  0.270          H  
ATOM   4231  HG  LEU A 261      -0.971  52.718  -3.840  1.00  0.270          H  
ATOM   4232 1HD1 LEU A 261      -2.316  50.670  -4.039  1.00  0.270          H  
ATOM   4233 2HD1 LEU A 261      -3.164  51.944  -3.139  1.00  0.270          H  
ATOM   4234 3HD1 LEU A 261      -3.611  51.594  -4.815  1.00  0.270          H  
ATOM   4235 1HD2 LEU A 261      -0.746  51.332  -5.881  1.00  0.270          H  
ATOM   4236 2HD2 LEU A 261      -2.022  52.260  -6.680  1.00  0.270          H  
ATOM   4237 3HD2 LEU A 261      -0.466  53.013  -6.290  1.00  0.270          H  
ATOM   4238  N   GLU A 262      -2.908  57.273  -4.330  1.00  0.150          N  
ATOM   4239  CA  GLU A 262      -3.665  58.486  -4.684  1.00  0.150          C  
ATOM   4240  C   GLU A 262      -2.781  59.446  -5.490  1.00  0.160          C  
ATOM   4241  O   GLU A 262      -3.252  60.119  -6.412  1.00  0.170          O  
ATOM   4242  CB  GLU A 262      -4.183  59.230  -3.434  1.00  0.210          C  
ATOM   4243  CG  GLU A 262      -5.393  58.623  -2.686  1.00  0.210          C  
ATOM   4244  CD  GLU A 262      -6.693  58.752  -3.469  1.00  0.210          C  
ATOM   4245  OE1 GLU A 262      -6.736  59.572  -4.348  1.00  0.210          O  
ATOM   4246  OE2 GLU A 262      -7.646  58.048  -3.179  1.00  0.210          O  
ATOM   4247  H   GLU A 262      -2.846  56.978  -3.350  1.00  0.180          H  
ATOM   4248  HA  GLU A 262      -4.518  58.200  -5.298  1.00  0.180          H  
ATOM   4249 1HB  GLU A 262      -3.369  59.297  -2.710  1.00  0.250          H  
ATOM   4250 2HB  GLU A 262      -4.444  60.249  -3.713  1.00  0.250          H  
ATOM   4251 1HG  GLU A 262      -5.200  57.573  -2.500  1.00  0.250          H  
ATOM   4252 2HG  GLU A 262      -5.498  59.118  -1.722  1.00  0.250          H  
ATOM   4253  N   LYS A 263      -1.482  59.465  -5.181  1.00  0.160          N  
ATOM   4254  CA  LYS A 263      -0.515  60.317  -5.863  1.00  0.180          C  
ATOM   4255  C   LYS A 263       0.032  59.727  -7.176  1.00  0.240          C  
ATOM   4256  O   LYS A 263       0.880  60.347  -7.822  1.00  0.280          O  
ATOM   4257  CB  LYS A 263       0.657  60.654  -4.940  1.00  0.240          C  
ATOM   4258  CG  LYS A 263       0.292  61.541  -3.761  1.00  0.240          C  
ATOM   4259  CD  LYS A 263       1.524  61.892  -2.922  1.00  0.240          C  
ATOM   4260  CE  LYS A 263       1.199  62.950  -1.857  1.00  0.240          C  
ATOM   4261  NZ  LYS A 263       0.365  62.405  -0.772  1.00  0.240          N  
ATOM   4262  H   LYS A 263      -1.179  58.908  -4.370  1.00  0.190          H  
ATOM   4263  HA  LYS A 263      -1.020  61.249  -6.117  1.00  0.220          H  
ATOM   4264 1HB  LYS A 263       1.072  59.722  -4.543  1.00  0.290          H  
ATOM   4265 2HB  LYS A 263       1.442  61.147  -5.510  1.00  0.290          H  
ATOM   4266 1HG  LYS A 263      -0.168  62.457  -4.130  1.00  0.290          H  
ATOM   4267 2HG  LYS A 263      -0.432  61.016  -3.137  1.00  0.290          H  
ATOM   4268 1HD  LYS A 263       1.875  60.986  -2.414  1.00  0.290          H  
ATOM   4269 2HD  LYS A 263       2.320  62.262  -3.565  1.00  0.290          H  
ATOM   4270 1HE  LYS A 263       2.123  63.336  -1.431  1.00  0.290          H  
ATOM   4271 2HE  LYS A 263       0.659  63.766  -2.332  1.00  0.290          H  
ATOM   4272 1HZ  LYS A 263       0.152  63.105  -0.091  1.00  0.290          H  
ATOM   4273 2HZ  LYS A 263      -0.503  62.037  -1.148  1.00  0.290          H  
ATOM   4274 3HZ  LYS A 263       0.859  61.639  -0.295  1.00  0.290          H  
ATOM   4275  N   GLY A 264      -0.426  58.534  -7.568  1.00  0.240          N  
ATOM   4276  CA  GLY A 264       0.020  57.901  -8.805  1.00  0.290          C  
ATOM   4277  C   GLY A 264       1.328  57.097  -8.755  1.00  0.300          C  
ATOM   4278  O   GLY A 264       1.928  56.849  -9.803  1.00  0.350          O  
ATOM   4279  H   GLY A 264      -1.136  58.054  -7.013  1.00  0.290          H  
ATOM   4280 1HA  GLY A 264      -0.778  57.243  -9.146  1.00  0.350          H  
ATOM   4281 2HA  GLY A 264       0.114  58.673  -9.566  1.00  0.350          H  
ATOM   4282  N   GLU A 265       1.794  56.686  -7.577  1.00  0.270          N  
ATOM   4283  CA  GLU A 265       3.044  55.926  -7.540  1.00  0.340          C  
ATOM   4284  C   GLU A 265       2.811  54.491  -7.988  1.00  0.190          C  
ATOM   4285  O   GLU A 265       1.729  53.935  -7.768  1.00  0.160          O  
ATOM   4286  CB  GLU A 265       3.637  55.936  -6.133  1.00  0.450          C  
ATOM   4287  CG  GLU A 265       4.999  55.243  -5.973  1.00  0.450          C  
ATOM   4288  CD  GLU A 265       6.082  55.888  -6.793  1.00  0.450          C  
ATOM   4289  OE1 GLU A 265       6.037  55.744  -8.006  1.00  0.450          O  
ATOM   4290  OE2 GLU A 265       6.935  56.530  -6.228  1.00  0.450          O  
ATOM   4291  H   GLU A 265       1.295  56.872  -6.703  1.00  0.320          H  
ATOM   4292  HA  GLU A 265       3.748  56.392  -8.228  1.00  0.410          H  
ATOM   4293 1HB  GLU A 265       3.712  56.959  -5.764  1.00  0.540          H  
ATOM   4294 2HB  GLU A 265       2.947  55.417  -5.506  1.00  0.540          H  
ATOM   4295 1HG  GLU A 265       5.283  55.308  -4.928  1.00  0.540          H  
ATOM   4296 2HG  GLU A 265       4.926  54.187  -6.210  1.00  0.540          H  
ATOM   4297  N   ARG A 266       3.834  53.878  -8.581  1.00  0.200          N  
ATOM   4298  CA  ARG A 266       3.736  52.486  -9.037  1.00  0.200          C  
ATOM   4299  C   ARG A 266       4.976  51.649  -8.804  1.00  0.160          C  
ATOM   4300  O   ARG A 266       6.082  52.167  -8.663  1.00  0.170          O  
ATOM   4301  CB  ARG A 266       3.409  52.402 -10.528  1.00  0.280          C  
ATOM   4302  CG  ARG A 266       2.064  52.964 -10.938  1.00  0.280          C  
ATOM   4303  CD  ARG A 266       0.961  52.123 -10.425  1.00  0.280          C  
ATOM   4304  NE  ARG A 266      -0.307  52.566 -10.886  1.00  0.280          N  
ATOM   4305  CZ  ARG A 266      -1.057  53.518 -10.326  1.00  0.280          C  
ATOM   4306  NH1 ARG A 266      -0.677  54.181  -9.262  1.00  0.280          N  
ATOM   4307  NH2 ARG A 266      -2.206  53.763 -10.881  1.00  0.280          N  
ATOM   4308  H   ARG A 266       4.706  54.421  -8.679  1.00  0.240          H  
ATOM   4309  HA  ARG A 266       2.937  52.014  -8.475  1.00  0.240          H  
ATOM   4310 1HB  ARG A 266       4.171  52.941 -11.087  1.00  0.340          H  
ATOM   4311 2HB  ARG A 266       3.451  51.360 -10.854  1.00  0.340          H  
ATOM   4312 1HG  ARG A 266       1.943  53.984 -10.584  1.00  0.340          H  
ATOM   4313 2HG  ARG A 266       1.999  52.956 -12.025  1.00  0.340          H  
ATOM   4314 1HD  ARG A 266       1.111  51.107 -10.774  1.00  0.340          H  
ATOM   4315 2HD  ARG A 266       0.932  52.119  -9.349  1.00  0.340          H  
ATOM   4316  HE  ARG A 266      -0.728  52.085 -11.691  1.00  0.340          H  
ATOM   4317 1HH1 ARG A 266       0.229  53.988  -8.807  1.00  0.340          H  
ATOM   4318 2HH1 ARG A 266      -1.283  54.878  -8.871  1.00  0.340          H  
ATOM   4319 1HH2 ARG A 266      -2.469  53.192 -11.695  1.00  0.340          H  
ATOM   4320 2HH2 ARG A 266      -2.814  54.460 -10.505  1.00  0.340          H  
ATOM   4321  N   LEU A 267       4.786  50.333  -8.802  1.00  0.140          N  
ATOM   4322  CA  LEU A 267       5.915  49.437  -8.715  1.00  0.150          C  
ATOM   4323  C   LEU A 267       6.769  49.701  -9.965  1.00  0.170          C  
ATOM   4324  O   LEU A 267       6.199  49.948 -11.038  1.00  0.180          O  
ATOM   4325  CB  LEU A 267       5.436  47.974  -8.661  1.00  0.210          C  
ATOM   4326  CG  LEU A 267       4.614  47.538  -7.403  1.00  0.210          C  
ATOM   4327  CD1 LEU A 267       4.105  46.107  -7.599  1.00  0.210          C  
ATOM   4328  CD2 LEU A 267       5.473  47.607  -6.161  1.00  0.210          C  
ATOM   4329  H   LEU A 267       3.849  49.961  -8.876  1.00  0.170          H  
ATOM   4330  HA  LEU A 267       6.461  49.685  -7.819  1.00  0.180          H  
ATOM   4331 1HB  LEU A 267       4.823  47.791  -9.522  1.00  0.250          H  
ATOM   4332 2HB  LEU A 267       6.299  47.325  -8.730  1.00  0.250          H  
ATOM   4333  HG  LEU A 267       3.751  48.192  -7.286  1.00  0.250          H  
ATOM   4334 1HD1 LEU A 267       3.518  45.810  -6.732  1.00  0.250          H  
ATOM   4335 2HD1 LEU A 267       3.482  46.060  -8.481  1.00  0.250          H  
ATOM   4336 3HD1 LEU A 267       4.940  45.432  -7.715  1.00  0.250          H  
ATOM   4337 1HD2 LEU A 267       4.867  47.292  -5.321  1.00  0.250          H  
ATOM   4338 2HD2 LEU A 267       6.326  46.941  -6.283  1.00  0.250          H  
ATOM   4339 3HD2 LEU A 267       5.820  48.620  -5.989  1.00  0.250          H  
ATOM   4340  N   PRO A 268       8.111  49.718  -9.839  1.00  0.170          N  
ATOM   4341  CA  PRO A 268       9.089  49.969 -10.885  1.00  0.170          C  
ATOM   4342  C   PRO A 268       9.167  48.818 -11.844  1.00  0.160          C  
ATOM   4343  O   PRO A 268       8.832  47.687 -11.487  1.00  0.190          O  
ATOM   4344  CB  PRO A 268      10.399  50.106 -10.104  1.00  0.260          C  
ATOM   4345  CG  PRO A 268      10.192  49.257  -8.869  1.00  0.260          C  
ATOM   4346  CD  PRO A 268       8.726  49.423  -8.523  1.00  0.260          C  
ATOM   4347  HA  PRO A 268       8.834  50.903 -11.413  1.00  0.200          H  
ATOM   4348 1HB  PRO A 268      11.238  49.750 -10.731  1.00  0.310          H  
ATOM   4349 2HB  PRO A 268      10.590  51.163  -9.875  1.00  0.310          H  
ATOM   4350 1HG  PRO A 268      10.449  48.208  -9.094  1.00  0.310          H  
ATOM   4351 2HG  PRO A 268      10.865  49.583  -8.060  1.00  0.310          H  
ATOM   4352 1HD  PRO A 268       8.350  48.474  -8.111  1.00  0.310          H  
ATOM   4353 2HD  PRO A 268       8.597  50.278  -7.831  1.00  0.310          H  
ATOM   4354  N   GLN A 269       9.653  49.080 -13.038  1.00  0.140          N  
ATOM   4355  CA  GLN A 269       9.839  47.999 -13.970  1.00  0.130          C  
ATOM   4356  C   GLN A 269      10.828  46.988 -13.399  1.00  0.110          C  
ATOM   4357  O   GLN A 269      11.842  47.377 -12.815  1.00  0.130          O  
ATOM   4358  CB  GLN A 269      10.273  48.539 -15.346  1.00  0.190          C  
ATOM   4359  CG  GLN A 269      11.572  49.352 -15.372  1.00  0.190          C  
ATOM   4360  CD  GLN A 269      11.320  50.842 -15.122  1.00  0.190          C  
ATOM   4361  OE1 GLN A 269      10.404  51.195 -14.366  1.00  0.190          O  
ATOM   4362  NE2 GLN A 269      12.118  51.704 -15.742  1.00  0.190          N  
ATOM   4363  H   GLN A 269       9.886  50.037 -13.302  1.00  0.170          H  
ATOM   4364  HA  GLN A 269       8.886  47.530 -14.084  1.00  0.160          H  
ATOM   4365 1HB  GLN A 269      10.400  47.708 -16.036  1.00  0.220          H  
ATOM   4366 2HB  GLN A 269       9.483  49.171 -15.749  1.00  0.220          H  
ATOM   4367 1HG  GLN A 269      12.257  48.988 -14.615  1.00  0.220          H  
ATOM   4368 2HG  GLN A 269      12.023  49.243 -16.357  1.00  0.220          H  
ATOM   4369 1HE2 GLN A 269      11.993  52.689 -15.610  1.00  0.220          H  
ATOM   4370 2HE2 GLN A 269      12.848  51.372 -16.342  1.00  0.220          H  
ATOM   4371  N   PRO A 270      10.569  45.683 -13.572  1.00  0.070          N  
ATOM   4372  CA  PRO A 270      11.391  44.594 -13.116  1.00  0.060          C  
ATOM   4373  C   PRO A 270      12.683  44.574 -13.937  1.00  0.090          C  
ATOM   4374  O   PRO A 270      12.665  45.015 -15.097  1.00  0.110          O  
ATOM   4375  CB  PRO A 270      10.504  43.379 -13.393  1.00  0.090          C  
ATOM   4376  CG  PRO A 270       9.665  43.806 -14.512  1.00  0.090          C  
ATOM   4377  CD  PRO A 270       9.372  45.246 -14.287  1.00  0.090          C  
ATOM   4378  HA  PRO A 270      11.545  44.742 -12.043  1.00  0.070          H  
ATOM   4379 1HB  PRO A 270      11.108  42.481 -13.607  1.00  0.110          H  
ATOM   4380 2HB  PRO A 270       9.889  43.153 -12.528  1.00  0.110          H  
ATOM   4381 1HG  PRO A 270      10.272  43.693 -15.390  1.00  0.110          H  
ATOM   4382 2HG  PRO A 270       8.779  43.171 -14.624  1.00  0.110          H  
ATOM   4383 1HD  PRO A 270       9.281  45.727 -15.270  1.00  0.110          H  
ATOM   4384 2HD  PRO A 270       8.473  45.367 -13.656  1.00  0.110          H  
ATOM   4385  N   PRO A 271      13.782  44.030 -13.383  1.00  0.110          N  
ATOM   4386  CA  PRO A 271      15.093  43.819 -13.989  1.00  0.130          C  
ATOM   4387  C   PRO A 271      15.131  43.239 -15.403  1.00  0.140          C  
ATOM   4388  O   PRO A 271      16.146  43.390 -16.082  1.00  0.160          O  
ATOM   4389  CB  PRO A 271      15.747  42.842 -13.004  1.00  0.200          C  
ATOM   4390  CG  PRO A 271      15.130  43.163 -11.679  1.00  0.200          C  
ATOM   4391  CD  PRO A 271      13.708  43.531 -11.981  1.00  0.200          C  
ATOM   4392  HA  PRO A 271      15.630  44.780 -13.973  1.00  0.160          H  
ATOM   4393 1HB  PRO A 271      15.553  41.807 -13.320  1.00  0.230          H  
ATOM   4394 2HB  PRO A 271      16.840  42.977 -13.016  1.00  0.230          H  
ATOM   4395 1HG  PRO A 271      15.213  42.296 -11.003  1.00  0.230          H  
ATOM   4396 2HG  PRO A 271      15.686  43.987 -11.202  1.00  0.230          H  
ATOM   4397 1HD  PRO A 271      13.053  42.654 -11.906  1.00  0.230          H  
ATOM   4398 2HD  PRO A 271      13.443  44.332 -11.278  1.00  0.230          H  
ATOM   4399  N   ILE A 272      14.079  42.536 -15.837  1.00  0.120          N  
ATOM   4400  CA  ILE A 272      14.129  41.944 -17.163  1.00  0.130          C  
ATOM   4401  C   ILE A 272      12.960  42.261 -18.087  1.00  0.130          C  
ATOM   4402  O   ILE A 272      12.674  41.446 -18.961  1.00  0.130          O  
ATOM   4403  CB  ILE A 272      14.058  40.410 -17.003  1.00  0.180          C  
ATOM   4404  CG1 ILE A 272      12.721  40.059 -16.221  1.00  0.180          C  
ATOM   4405  CG2 ILE A 272      15.269  39.911 -16.222  1.00  0.180          C  
ATOM   4406  CD1 ILE A 272      12.312  38.644 -16.252  1.00  0.180          C  
ATOM   4407  H   ILE A 272      13.249  42.442 -15.273  1.00  0.140          H  
ATOM   4408  HA  ILE A 272      15.054  42.247 -17.651  1.00  0.160          H  
ATOM   4409  HB  ILE A 272      14.040  39.924 -17.975  1.00  0.210          H  
ATOM   4410 1HG1 ILE A 272      12.851  40.335 -15.173  1.00  0.210          H  
ATOM   4411 2HG1 ILE A 272      11.894  40.625 -16.628  1.00  0.210          H  
ATOM   4412 1HG2 ILE A 272      15.223  38.846 -16.105  1.00  0.210          H  
ATOM   4413 2HG2 ILE A 272      16.175  40.173 -16.768  1.00  0.210          H  
ATOM   4414 3HG2 ILE A 272      15.298  40.371 -15.245  1.00  0.210          H  
ATOM   4415 1HD1 ILE A 272      11.398  38.546 -15.677  1.00  0.210          H  
ATOM   4416 2HD1 ILE A 272      12.134  38.350 -17.278  1.00  0.210          H  
ATOM   4417 3HD1 ILE A 272      13.071  38.018 -15.822  1.00  0.210          H  
ATOM   4418  N   CYS A 273      12.348  43.439 -18.037  1.00  0.120          N  
ATOM   4419  CA  CYS A 273      11.243  43.636 -18.995  1.00  0.120          C  
ATOM   4420  C   CYS A 273      11.301  44.851 -19.889  1.00  0.140          C  
ATOM   4421  O   CYS A 273      11.719  45.935 -19.482  1.00  0.150          O  
ATOM   4422  CB  CYS A 273       9.891  43.707 -18.291  1.00  0.170          C  
ATOM   4423  SG  CYS A 273       9.385  42.197 -17.476  1.00  0.170          S  
ATOM   4424  H   CYS A 273      12.572  44.133 -17.311  1.00  0.140          H  
ATOM   4425  HA  CYS A 273      11.207  42.774 -19.658  1.00  0.140          H  
ATOM   4426 1HB  CYS A 273       9.903  44.511 -17.561  1.00  0.200          H  
ATOM   4427 2HB  CYS A 273       9.142  43.968 -19.022  1.00  0.200          H  
ATOM   4428  HG  CYS A 273       9.852  41.387 -18.423  1.00  0.200          H  
ATOM   4429  N   THR A 274      10.739  44.681 -21.085  1.00  0.180          N  
ATOM   4430  CA  THR A 274      10.518  45.818 -21.962  1.00  0.210          C  
ATOM   4431  C   THR A 274       9.145  46.409 -21.720  1.00  0.140          C  
ATOM   4432  O   THR A 274       8.354  45.891 -20.913  1.00  0.140          O  
ATOM   4433  CB  THR A 274      10.653  45.474 -23.449  1.00  0.280          C  
ATOM   4434  OG1 THR A 274      10.624  46.705 -24.202  1.00  0.280          O  
ATOM   4435  CG2 THR A 274       9.521  44.556 -23.904  1.00  0.280          C  
ATOM   4436  H   THR A 274      10.494  43.732 -21.389  1.00  0.220          H  
ATOM   4437  HA  THR A 274      11.260  46.584 -21.732  1.00  0.250          H  
ATOM   4438  HB  THR A 274      11.609  44.974 -23.614  1.00  0.340          H  
ATOM   4439  HG1 THR A 274      10.911  46.523 -25.110  1.00  0.340          H  
ATOM   4440 1HG2 THR A 274       9.644  44.321 -24.965  1.00  0.340          H  
ATOM   4441 2HG2 THR A 274       9.548  43.656 -23.333  1.00  0.340          H  
ATOM   4442 3HG2 THR A 274       8.590  45.007 -23.762  1.00  0.340          H  
ATOM   4443  N   ILE A 275       8.849  47.470 -22.455  1.00  0.130          N  
ATOM   4444  CA  ILE A 275       7.595  48.200 -22.281  1.00  0.100          C  
ATOM   4445  C   ILE A 275       6.355  47.369 -22.594  1.00  0.130          C  
ATOM   4446  O   ILE A 275       5.326  47.505 -21.940  1.00  0.230          O  
ATOM   4447  CB  ILE A 275       7.610  49.520 -23.093  1.00  0.150          C  
ATOM   4448  CG1 ILE A 275       6.418  50.456 -22.682  1.00  0.150          C  
ATOM   4449  CG2 ILE A 275       7.570  49.245 -24.611  1.00  0.150          C  
ATOM   4450  CD1 ILE A 275       6.438  50.960 -21.227  1.00  0.150          C  
ATOM   4451  H   ILE A 275       9.557  47.771 -23.125  1.00  0.160          H  
ATOM   4452  HA  ILE A 275       7.548  48.468 -21.233  1.00  0.120          H  
ATOM   4453  HB  ILE A 275       8.532  50.054 -22.864  1.00  0.180          H  
ATOM   4454 1HG1 ILE A 275       6.449  51.330 -23.331  1.00  0.180          H  
ATOM   4455 2HG1 ILE A 275       5.475  49.937 -22.855  1.00  0.180          H  
ATOM   4456 1HG2 ILE A 275       7.618  50.193 -25.145  1.00  0.180          H  
ATOM   4457 2HG2 ILE A 275       8.419  48.630 -24.899  1.00  0.180          H  
ATOM   4458 3HG2 ILE A 275       6.647  48.736 -24.893  1.00  0.180          H  
ATOM   4459 1HD1 ILE A 275       5.596  51.616 -21.076  1.00  0.180          H  
ATOM   4460 2HD1 ILE A 275       6.365  50.136 -20.525  1.00  0.180          H  
ATOM   4461 3HD1 ILE A 275       7.358  51.512 -21.045  1.00  0.180          H  
ATOM   4462  N   ASP A 276       6.466  46.451 -23.540  1.00  0.130          N  
ATOM   4463  CA  ASP A 276       5.363  45.582 -23.933  1.00  0.200          C  
ATOM   4464  C   ASP A 276       4.874  44.678 -22.796  1.00  0.190          C  
ATOM   4465  O   ASP A 276       3.770  44.143 -22.869  1.00  0.440          O  
ATOM   4466  CB  ASP A 276       5.760  44.746 -25.141  1.00  0.250          C  
ATOM   4467  CG  ASP A 276       5.879  45.581 -26.424  1.00  0.250          C  
ATOM   4468  OD1 ASP A 276       5.408  46.693 -26.460  1.00  0.250          O  
ATOM   4469  OD2 ASP A 276       6.463  45.096 -27.351  1.00  0.250          O  
ATOM   4470  H   ASP A 276       7.337  46.389 -24.048  1.00  0.160          H  
ATOM   4471  HA  ASP A 276       4.530  46.217 -24.231  1.00  0.240          H  
ATOM   4472 1HB  ASP A 276       6.704  44.269 -24.950  1.00  0.300          H  
ATOM   4473 2HB  ASP A 276       5.021  43.958 -25.297  1.00  0.300          H  
ATOM   4474  N   VAL A 277       5.708  44.460 -21.772  1.00  0.100          N  
ATOM   4475  CA  VAL A 277       5.320  43.641 -20.633  1.00  0.070          C  
ATOM   4476  C   VAL A 277       4.967  44.574 -19.473  1.00  0.080          C  
ATOM   4477  O   VAL A 277       3.901  44.442 -18.860  1.00  0.090          O  
ATOM   4478  CB  VAL A 277       6.438  42.659 -20.217  1.00  0.110          C  
ATOM   4479  CG1 VAL A 277       6.024  41.874 -18.945  1.00  0.110          C  
ATOM   4480  CG2 VAL A 277       6.721  41.700 -21.359  1.00  0.110          C  
ATOM   4481  H   VAL A 277       6.608  44.942 -21.747  1.00  0.120          H  
ATOM   4482  HA  VAL A 277       4.436  43.062 -20.897  1.00  0.080          H  
ATOM   4483  HB  VAL A 277       7.329  43.216 -19.997  1.00  0.130          H  
ATOM   4484 1HG1 VAL A 277       6.815  41.190 -18.663  1.00  0.130          H  
ATOM   4485 2HG1 VAL A 277       5.841  42.557 -18.123  1.00  0.130          H  
ATOM   4486 3HG1 VAL A 277       5.127  41.318 -19.150  1.00  0.130          H  
ATOM   4487 1HG2 VAL A 277       7.518  41.020 -21.080  1.00  0.130          H  
ATOM   4488 2HG2 VAL A 277       5.826  41.131 -21.578  1.00  0.130          H  
ATOM   4489 3HG2 VAL A 277       7.022  42.264 -22.241  1.00  0.130          H  
ATOM   4490  N   TYR A 278       5.855  45.531 -19.175  1.00  0.110          N  
ATOM   4491  CA  TYR A 278       5.639  46.461 -18.072  1.00  0.130          C  
ATOM   4492  C   TYR A 278       4.312  47.187 -18.221  1.00  0.130          C  
ATOM   4493  O   TYR A 278       3.581  47.357 -17.245  1.00  0.170          O  
ATOM   4494  CB  TYR A 278       6.806  47.426 -17.899  1.00  0.170          C  
ATOM   4495  CG  TYR A 278       6.608  48.413 -16.747  1.00  0.170          C  
ATOM   4496  CD1 TYR A 278       6.614  47.944 -15.441  1.00  0.170          C  
ATOM   4497  CD2 TYR A 278       6.480  49.772 -16.984  1.00  0.170          C  
ATOM   4498  CE1 TYR A 278       6.480  48.812 -14.377  1.00  0.170          C  
ATOM   4499  CE2 TYR A 278       6.356  50.648 -15.909  1.00  0.170          C  
ATOM   4500  CZ  TYR A 278       6.357  50.166 -14.606  1.00  0.170          C  
ATOM   4501  OH  TYR A 278       6.247  51.046 -13.532  1.00  0.170          O  
ATOM   4502  H   TYR A 278       6.716  45.605 -19.721  1.00  0.130          H  
ATOM   4503  HA  TYR A 278       5.574  45.881 -17.165  1.00  0.160          H  
ATOM   4504 1HB  TYR A 278       7.724  46.861 -17.719  1.00  0.210          H  
ATOM   4505 2HB  TYR A 278       6.947  47.991 -18.821  1.00  0.210          H  
ATOM   4506  HD1 TYR A 278       6.731  46.890 -15.250  1.00  0.210          H  
ATOM   4507  HD2 TYR A 278       6.482  50.155 -18.003  1.00  0.210          H  
ATOM   4508  HE1 TYR A 278       6.491  48.430 -13.351  1.00  0.210          H  
ATOM   4509  HE2 TYR A 278       6.261  51.719 -16.090  1.00  0.210          H  
ATOM   4510  HH  TYR A 278       6.248  50.549 -12.674  1.00  0.210          H  
ATOM   4511  N   MET A 279       4.005  47.652 -19.427  1.00  0.110          N  
ATOM   4512  CA  MET A 279       2.768  48.353 -19.676  1.00  0.100          C  
ATOM   4513  C   MET A 279       1.525  47.486 -19.451  1.00  0.150          C  
ATOM   4514  O   MET A 279       0.436  48.018 -19.257  1.00  0.100          O  
ATOM   4515  CB  MET A 279       2.781  48.989 -21.056  1.00  0.140          C  
ATOM   4516  CG  MET A 279       1.564  49.859 -21.383  1.00  0.140          C  
ATOM   4517  SD  MET A 279       1.267  51.225 -20.202  1.00  0.140          S  
ATOM   4518  CE  MET A 279       2.654  52.308 -20.405  1.00  0.140          C  
ATOM   4519  H   MET A 279       4.644  47.529 -20.215  1.00  0.130          H  
ATOM   4520  HA  MET A 279       2.730  49.171 -18.972  1.00  0.120          H  
ATOM   4521 1HB  MET A 279       3.679  49.580 -21.173  1.00  0.170          H  
ATOM   4522 2HB  MET A 279       2.827  48.195 -21.808  1.00  0.170          H  
ATOM   4523 1HG  MET A 279       1.709  50.290 -22.370  1.00  0.170          H  
ATOM   4524 2HG  MET A 279       0.677  49.240 -21.422  1.00  0.170          H  
ATOM   4525 1HE  MET A 279       2.546  53.160 -19.735  1.00  0.170          H  
ATOM   4526 2HE  MET A 279       3.558  51.775 -20.155  1.00  0.170          H  
ATOM   4527 3HE  MET A 279       2.702  52.659 -21.437  1.00  0.170          H  
ATOM   4528  N   VAL A 280       1.621  46.156 -19.542  1.00  0.240          N  
ATOM   4529  CA  VAL A 280       0.430  45.358 -19.309  1.00  0.250          C  
ATOM   4530  C   VAL A 280       0.115  45.503 -17.834  1.00  0.270          C  
ATOM   4531  O   VAL A 280      -1.041  45.687 -17.434  1.00  0.310          O  
ATOM   4532  CB  VAL A 280       0.623  43.876 -19.680  1.00  0.350          C  
ATOM   4533  CG1 VAL A 280      -0.614  43.083 -19.263  1.00  0.350          C  
ATOM   4534  CG2 VAL A 280       0.848  43.756 -21.171  1.00  0.350          C  
ATOM   4535  H   VAL A 280       2.514  45.687 -19.675  1.00  0.290          H  
ATOM   4536  HA  VAL A 280      -0.398  45.762 -19.894  1.00  0.300          H  
ATOM   4537  HB  VAL A 280       1.486  43.469 -19.152  1.00  0.420          H  
ATOM   4538 1HG1 VAL A 280      -0.495  42.059 -19.546  1.00  0.420          H  
ATOM   4539 2HG1 VAL A 280      -0.778  43.146 -18.189  1.00  0.420          H  
ATOM   4540 3HG1 VAL A 280      -1.479  43.491 -19.788  1.00  0.420          H  
ATOM   4541 1HG2 VAL A 280       0.985  42.710 -21.441  1.00  0.420          H  
ATOM   4542 2HG2 VAL A 280      -0.018  44.154 -21.703  1.00  0.420          H  
ATOM   4543 3HG2 VAL A 280       1.734  44.320 -21.447  1.00  0.420          H  
ATOM   4544  N   MET A 281       1.169  45.391 -17.024  1.00  0.250          N  
ATOM   4545  CA  MET A 281       1.035  45.526 -15.585  1.00  0.300          C  
ATOM   4546  C   MET A 281       0.534  46.929 -15.226  1.00  0.250          C  
ATOM   4547  O   MET A 281      -0.318  47.063 -14.351  1.00  0.280          O  
ATOM   4548  CB  MET A 281       2.362  45.230 -14.928  1.00  0.400          C  
ATOM   4549  CG  MET A 281       2.774  43.779 -15.036  1.00  0.400          C  
ATOM   4550  SD  MET A 281       4.214  43.394 -14.075  1.00  0.400          S  
ATOM   4551  CE  MET A 281       5.581  44.026 -14.989  1.00  0.400          C  
ATOM   4552  H   MET A 281       2.080  45.193 -17.455  1.00  0.300          H  
ATOM   4553  HA  MET A 281       0.297  44.808 -15.235  1.00  0.360          H  
ATOM   4554 1HB  MET A 281       3.134  45.857 -15.347  1.00  0.480          H  
ATOM   4555 2HB  MET A 281       2.284  45.460 -13.881  1.00  0.480          H  
ATOM   4556 1HG  MET A 281       1.957  43.146 -14.687  1.00  0.480          H  
ATOM   4557 2HG  MET A 281       2.974  43.536 -16.080  1.00  0.480          H  
ATOM   4558 1HE  MET A 281       6.497  43.817 -14.453  1.00  0.480          H  
ATOM   4559 2HE  MET A 281       5.617  43.558 -15.971  1.00  0.480          H  
ATOM   4560 3HE  MET A 281       5.460  45.087 -15.092  1.00  0.480          H  
ATOM   4561  N   VAL A 282       1.016  47.956 -15.939  1.00  0.200          N  
ATOM   4562  CA  VAL A 282       0.576  49.332 -15.709  1.00  0.150          C  
ATOM   4563  C   VAL A 282      -0.900  49.505 -16.069  1.00  0.110          C  
ATOM   4564  O   VAL A 282      -1.637  50.145 -15.330  1.00  0.110          O  
ATOM   4565  CB  VAL A 282       1.438  50.350 -16.467  1.00  0.230          C  
ATOM   4566  CG1 VAL A 282       0.846  51.762 -16.361  1.00  0.230          C  
ATOM   4567  CG2 VAL A 282       2.850  50.333 -15.894  1.00  0.230          C  
ATOM   4568  H   VAL A 282       1.747  47.757 -16.628  1.00  0.240          H  
ATOM   4569  HA  VAL A 282       0.691  49.547 -14.654  1.00  0.180          H  
ATOM   4570  HB  VAL A 282       1.452  50.088 -17.494  1.00  0.280          H  
ATOM   4571 1HG1 VAL A 282       1.476  52.456 -16.915  1.00  0.280          H  
ATOM   4572 2HG1 VAL A 282      -0.160  51.791 -16.781  1.00  0.280          H  
ATOM   4573 3HG1 VAL A 282       0.806  52.064 -15.313  1.00  0.280          H  
ATOM   4574 1HG2 VAL A 282       3.467  51.040 -16.443  1.00  0.280          H  
ATOM   4575 2HG2 VAL A 282       2.826  50.614 -14.843  1.00  0.280          H  
ATOM   4576 3HG2 VAL A 282       3.277  49.348 -15.980  1.00  0.280          H  
ATOM   4577  N   LYS A 283      -1.344  48.962 -17.212  1.00  0.100          N  
ATOM   4578  CA  LYS A 283      -2.761  49.038 -17.567  1.00  0.100          C  
ATOM   4579  C   LYS A 283      -3.617  48.360 -16.497  1.00  0.150          C  
ATOM   4580  O   LYS A 283      -4.746  48.775 -16.237  1.00  0.180          O  
ATOM   4581  CB  LYS A 283      -3.032  48.439 -18.948  1.00  0.140          C  
ATOM   4582  CG  LYS A 283      -2.539  49.294 -20.117  1.00  0.140          C  
ATOM   4583  CD  LYS A 283      -2.833  48.624 -21.465  1.00  0.140          C  
ATOM   4584  CE  LYS A 283      -2.393  49.496 -22.642  1.00  0.140          C  
ATOM   4585  NZ  LYS A 283      -2.655  48.832 -23.958  1.00  0.140          N  
ATOM   4586  H   LYS A 283      -0.690  48.495 -17.845  1.00  0.120          H  
ATOM   4587  HA  LYS A 283      -3.048  50.089 -17.597  1.00  0.120          H  
ATOM   4588 1HB  LYS A 283      -2.539  47.465 -19.016  1.00  0.170          H  
ATOM   4589 2HB  LYS A 283      -4.093  48.282 -19.076  1.00  0.170          H  
ATOM   4590 1HG  LYS A 283      -3.039  50.261 -20.082  1.00  0.170          H  
ATOM   4591 2HG  LYS A 283      -1.470  49.464 -20.017  1.00  0.170          H  
ATOM   4592 1HD  LYS A 283      -2.293  47.671 -21.511  1.00  0.170          H  
ATOM   4593 2HD  LYS A 283      -3.900  48.420 -21.548  1.00  0.170          H  
ATOM   4594 1HE  LYS A 283      -2.935  50.439 -22.607  1.00  0.170          H  
ATOM   4595 2HE  LYS A 283      -1.330  49.700 -22.558  1.00  0.170          H  
ATOM   4596 1HZ  LYS A 283      -2.354  49.437 -24.710  1.00  0.170          H  
ATOM   4597 2HZ  LYS A 283      -2.147  47.958 -24.004  1.00  0.170          H  
ATOM   4598 3HZ  LYS A 283      -3.644  48.646 -24.053  1.00  0.170          H  
ATOM   4599  N   CYS A 284      -3.099  47.288 -15.898  1.00  0.140          N  
ATOM   4600  CA  CYS A 284      -3.806  46.639 -14.805  1.00  0.170          C  
ATOM   4601  C   CYS A 284      -3.821  47.582 -13.585  1.00  0.140          C  
ATOM   4602  O   CYS A 284      -4.853  47.789 -12.939  1.00  0.310          O  
ATOM   4603  CB  CYS A 284      -3.114  45.343 -14.418  1.00  0.230          C  
ATOM   4604  SG  CYS A 284      -3.192  44.067 -15.648  1.00  0.230          S  
ATOM   4605  H   CYS A 284      -2.202  46.924 -16.236  1.00  0.170          H  
ATOM   4606  HA  CYS A 284      -4.823  46.433 -15.104  1.00  0.200          H  
ATOM   4607 1HB  CYS A 284      -2.083  45.529 -14.204  1.00  0.270          H  
ATOM   4608 2HB  CYS A 284      -3.561  44.964 -13.510  1.00  0.270          H  
ATOM   4609  HG  CYS A 284      -2.349  44.685 -16.522  1.00  0.270          H  
ATOM   4610  N   TRP A 285      -2.691  48.249 -13.336  1.00  0.270          N  
ATOM   4611  CA  TRP A 285      -2.524  49.141 -12.194  1.00  0.170          C  
ATOM   4612  C   TRP A 285      -3.085  50.549 -12.395  1.00  0.210          C  
ATOM   4613  O   TRP A 285      -2.350  51.542 -12.331  1.00  0.500          O  
ATOM   4614  CB  TRP A 285      -1.053  49.328 -11.865  1.00  0.280          C  
ATOM   4615  CG  TRP A 285      -0.327  48.139 -11.427  1.00  0.280          C  
ATOM   4616  CD1 TRP A 285      -0.799  47.059 -10.766  1.00  0.280          C  
ATOM   4617  CD2 TRP A 285       1.077  47.888 -11.654  1.00  0.280          C  
ATOM   4618  NE1 TRP A 285       0.207  46.173 -10.562  1.00  0.280          N  
ATOM   4619  CE2 TRP A 285       1.355  46.654 -11.107  1.00  0.280          C  
ATOM   4620  CE3 TRP A 285       2.106  48.614 -12.279  1.00  0.280          C  
ATOM   4621  CZ2 TRP A 285       2.613  46.100 -11.159  1.00  0.280          C  
ATOM   4622  CZ3 TRP A 285       3.363  48.063 -12.332  1.00  0.280          C  
ATOM   4623  CH2 TRP A 285       3.612  46.836 -11.791  1.00  0.280          C  
ATOM   4624  H   TRP A 285      -1.869  48.028 -13.902  1.00  0.320          H  
ATOM   4625  HA  TRP A 285      -3.014  48.684 -11.356  1.00  0.200          H  
ATOM   4626 1HB  TRP A 285      -0.546  49.765 -12.714  1.00  0.330          H  
ATOM   4627 2HB  TRP A 285      -0.994  50.015 -11.050  1.00  0.330          H  
ATOM   4628  HD1 TRP A 285      -1.830  46.911 -10.432  1.00  0.330          H  
ATOM   4629  HE1 TRP A 285       0.118  45.294 -10.078  1.00  0.330          H  
ATOM   4630  HE3 TRP A 285       1.918  49.589 -12.713  1.00  0.330          H  
ATOM   4631  HZ2 TRP A 285       2.829  45.129 -10.731  1.00  0.330          H  
ATOM   4632  HZ3 TRP A 285       4.148  48.633 -12.818  1.00  0.330          H  
ATOM   4633  HH2 TRP A 285       4.608  46.438 -11.852  1.00  0.330          H  
ATOM   4634  N   MET A 286      -4.384  50.644 -12.600  1.00  0.260          N  
ATOM   4635  CA  MET A 286      -5.046  51.938 -12.771  1.00  0.190          C  
ATOM   4636  C   MET A 286      -5.816  52.296 -11.528  1.00  0.220          C  
ATOM   4637  O   MET A 286      -6.310  51.403 -10.843  1.00  0.360          O  
ATOM   4638  CB  MET A 286      -5.967  51.929 -13.980  1.00  0.290          C  
ATOM   4639  CG  MET A 286      -5.240  51.655 -15.268  1.00  0.290          C  
ATOM   4640  SD  MET A 286      -4.074  52.953 -15.757  1.00  0.290          S  
ATOM   4641  CE  MET A 286      -5.149  54.302 -16.239  1.00  0.290          C  
ATOM   4642  H   MET A 286      -4.894  49.759 -12.648  1.00  0.310          H  
ATOM   4643  HA  MET A 286      -4.288  52.703 -12.924  1.00  0.230          H  
ATOM   4644 1HB  MET A 286      -6.712  51.159 -13.858  1.00  0.350          H  
ATOM   4645 2HB  MET A 286      -6.505  52.867 -14.051  1.00  0.350          H  
ATOM   4646 1HG  MET A 286      -4.652  50.777 -15.095  1.00  0.350          H  
ATOM   4647 2HG  MET A 286      -5.931  51.452 -16.085  1.00  0.350          H  
ATOM   4648 1HE  MET A 286      -4.542  55.150 -16.562  1.00  0.350          H  
ATOM   4649 2HE  MET A 286      -5.782  53.981 -17.063  1.00  0.350          H  
ATOM   4650 3HE  MET A 286      -5.770  54.606 -15.401  1.00  0.350          H  
ATOM   4651  N   ILE A 287      -5.940  53.593 -11.247  1.00  0.110          N  
ATOM   4652  CA  ILE A 287      -6.763  54.035 -10.126  1.00  0.140          C  
ATOM   4653  C   ILE A 287      -8.224  53.940 -10.530  1.00  0.170          C  
ATOM   4654  O   ILE A 287      -9.069  53.516  -9.740  1.00  0.200          O  
ATOM   4655  CB  ILE A 287      -6.418  55.465  -9.650  1.00  0.180          C  
ATOM   4656  CG1 ILE A 287      -4.916  55.544  -9.174  1.00  0.180          C  
ATOM   4657  CG2 ILE A 287      -7.379  55.901  -8.542  1.00  0.180          C  
ATOM   4658  CD1 ILE A 287      -4.482  54.564  -8.056  1.00  0.180          C  
ATOM   4659  H   ILE A 287      -5.479  54.272 -11.838  1.00  0.130          H  
ATOM   4660  HA  ILE A 287      -6.623  53.353  -9.291  1.00  0.170          H  
ATOM   4661  HB  ILE A 287      -6.517  56.157 -10.485  1.00  0.220          H  
ATOM   4662 1HG1 ILE A 287      -4.297  55.391 -10.032  1.00  0.220          H  
ATOM   4663 2HG1 ILE A 287      -4.734  56.556  -8.796  1.00  0.220          H  
ATOM   4664 1HG2 ILE A 287      -7.130  56.913  -8.221  1.00  0.220          H  
ATOM   4665 2HG2 ILE A 287      -8.406  55.888  -8.902  1.00  0.220          H  
ATOM   4666 3HG2 ILE A 287      -7.296  55.226  -7.708  1.00  0.220          H  
ATOM   4667 1HD1 ILE A 287      -3.433  54.740  -7.821  1.00  0.220          H  
ATOM   4668 2HD1 ILE A 287      -5.069  54.730  -7.175  1.00  0.220          H  
ATOM   4669 3HD1 ILE A 287      -4.602  53.534  -8.379  1.00  0.220          H  
ATOM   4670  N   ASP A 288      -8.528  54.399 -11.744  1.00  0.150          N  
ATOM   4671  CA  ASP A 288      -9.880  54.316 -12.257  1.00  0.190          C  
ATOM   4672  C   ASP A 288     -10.076  52.931 -12.839  1.00  0.160          C  
ATOM   4673  O   ASP A 288      -9.541  52.603 -13.904  1.00  0.160          O  
ATOM   4674  CB  ASP A 288     -10.210  55.360 -13.323  1.00  0.250          C  
ATOM   4675  CG  ASP A 288     -11.708  55.234 -13.755  1.00  0.250          C  
ATOM   4676  OD1 ASP A 288     -12.356  54.298 -13.268  1.00  0.250          O  
ATOM   4677  OD2 ASP A 288     -12.185  56.041 -14.522  1.00  0.250          O  
ATOM   4678  H   ASP A 288      -7.796  54.767 -12.326  1.00  0.180          H  
ATOM   4679  HA  ASP A 288     -10.581  54.443 -11.431  1.00  0.230          H  
ATOM   4680 1HB  ASP A 288     -10.032  56.362 -12.931  1.00  0.300          H  
ATOM   4681 2HB  ASP A 288      -9.570  55.218 -14.196  1.00  0.300          H  
ATOM   4682  N   ALA A 289     -10.861  52.131 -12.141  1.00  0.140          N  
ATOM   4683  CA  ALA A 289     -11.097  50.739 -12.452  1.00  0.140          C  
ATOM   4684  C   ALA A 289     -11.641  50.527 -13.861  1.00  0.140          C  
ATOM   4685  O   ALA A 289     -11.354  49.501 -14.488  1.00  0.140          O  
ATOM   4686  CB  ALA A 289     -12.052  50.169 -11.427  1.00  0.200          C  
ATOM   4687  H   ALA A 289     -11.276  52.525 -11.308  1.00  0.170          H  
ATOM   4688  HA  ALA A 289     -10.154  50.224 -12.382  1.00  0.170          H  
ATOM   4689 1HB  ALA A 289     -12.200  49.149 -11.606  1.00  0.240          H  
ATOM   4690 2HB  ALA A 289     -11.637  50.300 -10.428  1.00  0.240          H  
ATOM   4691 3HB  ALA A 289     -13.004  50.691 -11.499  1.00  0.240          H  
ATOM   4692  N   ASP A 290     -12.375  51.499 -14.411  1.00  0.130          N  
ATOM   4693  CA  ASP A 290     -12.934  51.321 -15.746  1.00  0.140          C  
ATOM   4694  C   ASP A 290     -11.883  51.339 -16.858  1.00  0.140          C  
ATOM   4695  O   ASP A 290     -12.193  51.026 -18.009  1.00  0.140          O  
ATOM   4696  CB  ASP A 290     -14.031  52.342 -16.026  1.00  0.190          C  
ATOM   4697  CG  ASP A 290     -15.376  52.050 -15.282  1.00  0.190          C  
ATOM   4698  OD1 ASP A 290     -15.625  50.923 -14.855  1.00  0.190          O  
ATOM   4699  OD2 ASP A 290     -16.139  52.978 -15.154  1.00  0.190          O  
ATOM   4700  H   ASP A 290     -12.574  52.378 -13.896  1.00  0.160          H  
ATOM   4701  HA  ASP A 290     -13.402  50.347 -15.785  1.00  0.170          H  
ATOM   4702 1HB  ASP A 290     -13.673  53.336 -15.719  1.00  0.230          H  
ATOM   4703 2HB  ASP A 290     -14.224  52.386 -17.097  1.00  0.230          H  
ATOM   4704  N   SER A 291     -10.644  51.722 -16.534  1.00  0.140          N  
ATOM   4705  CA  SER A 291      -9.571  51.735 -17.520  1.00  0.140          C  
ATOM   4706  C   SER A 291      -8.760  50.433 -17.514  1.00  0.120          C  
ATOM   4707  O   SER A 291      -7.818  50.287 -18.300  1.00  0.120          O  
ATOM   4708  CB  SER A 291      -8.642  52.916 -17.288  1.00  0.200          C  
ATOM   4709  OG  SER A 291      -9.309  54.138 -17.500  1.00  0.200          O  
ATOM   4710  H   SER A 291     -10.417  51.989 -15.573  1.00  0.170          H  
ATOM   4711  HA  SER A 291     -10.019  51.848 -18.505  1.00  0.170          H  
ATOM   4712 1HB  SER A 291      -8.263  52.878 -16.267  1.00  0.240          H  
ATOM   4713 2HB  SER A 291      -7.789  52.842 -17.960  1.00  0.240          H  
ATOM   4714  HG  SER A 291      -8.654  54.828 -17.383  1.00  0.240          H  
ATOM   4715  N   ARG A 292      -9.092  49.498 -16.617  1.00  0.130          N  
ATOM   4716  CA  ARG A 292      -8.335  48.257 -16.510  1.00  0.110          C  
ATOM   4717  C   ARG A 292      -8.778  47.250 -17.600  1.00  0.100          C  
ATOM   4718  O   ARG A 292      -9.952  47.237 -17.969  1.00  0.100          O  
ATOM   4719  CB  ARG A 292      -8.524  47.675 -15.116  1.00  0.160          C  
ATOM   4720  CG  ARG A 292      -7.963  48.559 -14.012  1.00  0.160          C  
ATOM   4721  CD  ARG A 292      -8.197  48.000 -12.662  1.00  0.160          C  
ATOM   4722  NE  ARG A 292      -7.894  48.991 -11.597  1.00  0.160          N  
ATOM   4723  CZ  ARG A 292      -8.538  49.067 -10.412  1.00  0.160          C  
ATOM   4724  NH1 ARG A 292      -9.472  48.216 -10.108  1.00  0.160          N  
ATOM   4725  NH2 ARG A 292      -8.235  50.044  -9.585  1.00  0.160          N  
ATOM   4726  H   ARG A 292      -9.895  49.650 -15.996  1.00  0.160          H  
ATOM   4727  HA  ARG A 292      -7.288  48.522 -16.626  1.00  0.130          H  
ATOM   4728 1HB  ARG A 292      -9.587  47.545 -14.919  1.00  0.190          H  
ATOM   4729 2HB  ARG A 292      -8.062  46.713 -15.035  1.00  0.190          H  
ATOM   4730 1HG  ARG A 292      -6.893  48.679 -14.164  1.00  0.190          H  
ATOM   4731 2HG  ARG A 292      -8.445  49.533 -14.059  1.00  0.190          H  
ATOM   4732 1HD  ARG A 292      -9.231  47.708 -12.589  1.00  0.190          H  
ATOM   4733 2HD  ARG A 292      -7.554  47.126 -12.514  1.00  0.190          H  
ATOM   4734  HE  ARG A 292      -7.176  49.713 -11.753  1.00  0.190          H  
ATOM   4735 1HH1 ARG A 292      -9.697  47.470 -10.744  1.00  0.190          H  
ATOM   4736 2HH1 ARG A 292      -9.995  48.321  -9.228  1.00  0.190          H  
ATOM   4737 1HH2 ARG A 292      -7.513  50.708  -9.860  1.00  0.190          H  
ATOM   4738 2HH2 ARG A 292      -8.747  50.168  -8.702  1.00  0.190          H  
ATOM   4739  N   PRO A 293      -7.866  46.399 -18.122  1.00  0.140          N  
ATOM   4740  CA  PRO A 293      -8.094  45.339 -19.105  1.00  0.160          C  
ATOM   4741  C   PRO A 293      -8.885  44.174 -18.533  1.00  0.120          C  
ATOM   4742  O   PRO A 293      -8.884  43.972 -17.326  1.00  0.080          O  
ATOM   4743  CB  PRO A 293      -6.669  44.919 -19.476  1.00  0.240          C  
ATOM   4744  CG  PRO A 293      -5.850  45.263 -18.264  1.00  0.240          C  
ATOM   4745  CD  PRO A 293      -6.473  46.513 -17.710  1.00  0.240          C  
ATOM   4746  HA  PRO A 293      -8.616  45.759 -19.980  1.00  0.190          H  
ATOM   4747 1HB  PRO A 293      -6.657  43.842 -19.714  1.00  0.290          H  
ATOM   4748 2HB  PRO A 293      -6.341  45.444 -20.386  1.00  0.290          H  
ATOM   4749 1HG  PRO A 293      -5.885  44.437 -17.543  1.00  0.290          H  
ATOM   4750 2HG  PRO A 293      -4.789  45.404 -18.536  1.00  0.290          H  
ATOM   4751 1HD  PRO A 293      -6.383  46.488 -16.638  1.00  0.290          H  
ATOM   4752 2HD  PRO A 293      -6.017  47.410 -18.147  1.00  0.290          H  
ATOM   4753  N   LYS A 294      -9.537  43.408 -19.402  1.00  0.140          N  
ATOM   4754  CA  LYS A 294     -10.283  42.206 -19.009  1.00  0.130          C  
ATOM   4755  C   LYS A 294      -9.339  41.014 -18.908  1.00  0.120          C  
ATOM   4756  O   LYS A 294      -8.259  41.042 -19.502  1.00  0.130          O  
ATOM   4757  CB  LYS A 294     -11.379  41.912 -20.032  1.00  0.190          C  
ATOM   4758  CG  LYS A 294     -12.461  42.982 -20.117  1.00  0.190          C  
ATOM   4759  CD  LYS A 294     -13.509  42.628 -21.169  1.00  0.190          C  
ATOM   4760  CE  LYS A 294     -14.596  43.695 -21.262  1.00  0.190          C  
ATOM   4761  NZ  LYS A 294     -15.610  43.363 -22.304  1.00  0.190          N  
ATOM   4762  H   LYS A 294      -9.491  43.656 -20.404  1.00  0.170          H  
ATOM   4763  HA  LYS A 294     -10.735  42.369 -18.028  1.00  0.160          H  
ATOM   4764 1HB  LYS A 294     -10.936  41.801 -21.017  1.00  0.220          H  
ATOM   4765 2HB  LYS A 294     -11.864  40.969 -19.778  1.00  0.220          H  
ATOM   4766 1HG  LYS A 294     -12.941  43.086 -19.141  1.00  0.220          H  
ATOM   4767 2HG  LYS A 294     -11.998  43.936 -20.379  1.00  0.220          H  
ATOM   4768 1HD  LYS A 294     -13.021  42.539 -22.144  1.00  0.220          H  
ATOM   4769 2HD  LYS A 294     -13.972  41.674 -20.921  1.00  0.220          H  
ATOM   4770 1HE  LYS A 294     -15.096  43.782 -20.298  1.00  0.220          H  
ATOM   4771 2HE  LYS A 294     -14.137  44.653 -21.510  1.00  0.220          H  
ATOM   4772 1HZ  LYS A 294     -16.312  44.089 -22.339  1.00  0.220          H  
ATOM   4773 2HZ  LYS A 294     -15.152  43.293 -23.205  1.00  0.220          H  
ATOM   4774 3HZ  LYS A 294     -16.050  42.482 -22.080  1.00  0.220          H  
ATOM   4775  N   PHE A 295      -9.721  39.947 -18.200  1.00  0.100          N  
ATOM   4776  CA  PHE A 295      -8.794  38.817 -18.142  1.00  0.080          C  
ATOM   4777  C   PHE A 295      -8.599  38.074 -19.451  1.00  0.100          C  
ATOM   4778  O   PHE A 295      -7.523  37.520 -19.682  1.00  0.110          O  
ATOM   4779  CB  PHE A 295      -9.153  37.855 -17.038  1.00  0.120          C  
ATOM   4780  CG  PHE A 295      -8.679  38.298 -15.730  1.00  0.120          C  
ATOM   4781  CD1 PHE A 295      -9.533  38.770 -14.756  1.00  0.120          C  
ATOM   4782  CD2 PHE A 295      -7.331  38.239 -15.468  1.00  0.120          C  
ATOM   4783  CE1 PHE A 295      -9.026  39.165 -13.536  1.00  0.120          C  
ATOM   4784  CE2 PHE A 295      -6.833  38.625 -14.278  1.00  0.120          C  
ATOM   4785  CZ  PHE A 295      -7.662  39.085 -13.302  1.00  0.120          C  
ATOM   4786  H   PHE A 295     -10.628  39.909 -17.701  1.00  0.120          H  
ATOM   4787  HA  PHE A 295      -7.828  39.222 -17.877  1.00  0.100          H  
ATOM   4788 1HB  PHE A 295     -10.233  37.760 -16.987  1.00  0.140          H  
ATOM   4789 2HB  PHE A 295      -8.731  36.876 -17.242  1.00  0.140          H  
ATOM   4790  HD1 PHE A 295     -10.612  38.826 -14.951  1.00  0.140          H  
ATOM   4791  HD2 PHE A 295      -6.661  37.863 -16.243  1.00  0.140          H  
ATOM   4792  HE1 PHE A 295      -9.702  39.535 -12.769  1.00  0.140          H  
ATOM   4793  HE2 PHE A 295      -5.785  38.554 -14.107  1.00  0.140          H  
ATOM   4794  HZ  PHE A 295      -7.247  39.385 -12.347  1.00  0.140          H  
ATOM   4795  N   LYS A 296      -9.612  38.051 -20.315  1.00  0.120          N  
ATOM   4796  CA  LYS A 296      -9.443  37.383 -21.600  1.00  0.140          C  
ATOM   4797  C   LYS A 296      -8.361  38.107 -22.387  1.00  0.150          C  
ATOM   4798  O   LYS A 296      -7.481  37.485 -22.996  1.00  0.160          O  
ATOM   4799  CB  LYS A 296     -10.755  37.355 -22.385  1.00  0.190          C  
ATOM   4800  CG  LYS A 296     -10.677  36.626 -23.725  1.00  0.190          C  
ATOM   4801  CD  LYS A 296     -12.051  36.539 -24.385  1.00  0.190          C  
ATOM   4802  CE  LYS A 296     -11.986  35.817 -25.724  1.00  0.190          C  
ATOM   4803  NZ  LYS A 296     -13.331  35.699 -26.356  1.00  0.190          N  
ATOM   4804  H   LYS A 296     -10.485  38.502 -20.080  1.00  0.140          H  
ATOM   4805  HA  LYS A 296      -9.102  36.366 -21.428  1.00  0.170          H  
ATOM   4806 1HB  LYS A 296     -11.527  36.870 -21.790  1.00  0.230          H  
ATOM   4807 2HB  LYS A 296     -11.084  38.374 -22.580  1.00  0.230          H  
ATOM   4808 1HG  LYS A 296      -9.996  37.157 -24.392  1.00  0.230          H  
ATOM   4809 2HG  LYS A 296     -10.290  35.621 -23.570  1.00  0.230          H  
ATOM   4810 1HD  LYS A 296     -12.736  36.002 -23.724  1.00  0.230          H  
ATOM   4811 2HD  LYS A 296     -12.440  37.546 -24.543  1.00  0.230          H  
ATOM   4812 1HE  LYS A 296     -11.326  36.366 -26.394  1.00  0.230          H  
ATOM   4813 2HE  LYS A 296     -11.579  34.817 -25.569  1.00  0.230          H  
ATOM   4814 1HZ  LYS A 296     -13.249  35.215 -27.240  1.00  0.230          H  
ATOM   4815 2HZ  LYS A 296     -13.947  35.179 -25.743  1.00  0.230          H  
ATOM   4816 3HZ  LYS A 296     -13.714  36.621 -26.514  1.00  0.230          H  
ATOM   4817  N   GLU A 297      -8.435  39.439 -22.358  1.00  0.140          N  
ATOM   4818  CA  GLU A 297      -7.495  40.295 -23.050  1.00  0.150          C  
ATOM   4819  C   GLU A 297      -6.084  40.098 -22.503  1.00  0.150          C  
ATOM   4820  O   GLU A 297      -5.136  40.013 -23.282  1.00  0.180          O  
ATOM   4821  CB  GLU A 297      -7.930  41.756 -22.879  1.00  0.210          C  
ATOM   4822  CG  GLU A 297      -9.223  42.121 -23.620  1.00  0.210          C  
ATOM   4823  CD  GLU A 297      -9.770  43.492 -23.256  1.00  0.210          C  
ATOM   4824  OE1 GLU A 297      -9.343  44.050 -22.258  1.00  0.210          O  
ATOM   4825  OE2 GLU A 297     -10.620  43.974 -23.967  1.00  0.210          O  
ATOM   4826  H   GLU A 297      -9.198  39.863 -21.851  1.00  0.170          H  
ATOM   4827  HA  GLU A 297      -7.499  40.038 -24.107  1.00  0.180          H  
ATOM   4828 1HB  GLU A 297      -8.072  41.973 -21.826  1.00  0.250          H  
ATOM   4829 2HB  GLU A 297      -7.138  42.413 -23.239  1.00  0.250          H  
ATOM   4830 1HG  GLU A 297      -9.028  42.096 -24.691  1.00  0.250          H  
ATOM   4831 2HG  GLU A 297      -9.978  41.367 -23.402  1.00  0.250          H  
ATOM   4832  N   LEU A 298      -5.953  39.970 -21.176  1.00  0.130          N  
ATOM   4833  CA  LEU A 298      -4.645  39.761 -20.566  1.00  0.130          C  
ATOM   4834  C   LEU A 298      -4.034  38.437 -20.966  1.00  0.140          C  
ATOM   4835  O   LEU A 298      -2.831  38.376 -21.260  1.00  0.150          O  
ATOM   4836  CB  LEU A 298      -4.779  39.831 -19.043  1.00  0.180          C  
ATOM   4837  CG  LEU A 298      -5.086  41.219 -18.488  1.00  0.180          C  
ATOM   4838  CD1 LEU A 298      -5.485  41.122 -17.046  1.00  0.180          C  
ATOM   4839  CD2 LEU A 298      -3.857  42.090 -18.613  1.00  0.180          C  
ATOM   4840  H   LEU A 298      -6.781  40.094 -20.586  1.00  0.160          H  
ATOM   4841  HA  LEU A 298      -3.982  40.541 -20.927  1.00  0.160          H  
ATOM   4842 1HB  LEU A 298      -5.577  39.162 -18.739  1.00  0.220          H  
ATOM   4843 2HB  LEU A 298      -3.850  39.481 -18.593  1.00  0.220          H  
ATOM   4844  HG  LEU A 298      -5.903  41.665 -19.042  1.00  0.220          H  
ATOM   4845 1HD1 LEU A 298      -5.687  42.105 -16.705  1.00  0.220          H  
ATOM   4846 2HD1 LEU A 298      -6.366  40.527 -16.941  1.00  0.220          H  
ATOM   4847 3HD1 LEU A 298      -4.698  40.689 -16.470  1.00  0.220          H  
ATOM   4848 1HD2 LEU A 298      -4.068  43.062 -18.223  1.00  0.220          H  
ATOM   4849 2HD2 LEU A 298      -3.041  41.647 -18.051  1.00  0.220          H  
ATOM   4850 3HD2 LEU A 298      -3.558  42.201 -19.646  1.00  0.220          H  
ATOM   4851  N   ALA A 299      -4.849  37.375 -21.002  1.00  0.130          N  
ATOM   4852  CA  ALA A 299      -4.324  36.091 -21.417  1.00  0.130          C  
ATOM   4853  C   ALA A 299      -3.825  36.195 -22.844  1.00  0.140          C  
ATOM   4854  O   ALA A 299      -2.753  35.682 -23.166  1.00  0.140          O  
ATOM   4855  CB  ALA A 299      -5.390  35.014 -21.314  1.00  0.180          C  
ATOM   4856  H   ALA A 299      -5.826  37.464 -20.699  1.00  0.160          H  
ATOM   4857  HA  ALA A 299      -3.481  35.837 -20.779  1.00  0.160          H  
ATOM   4858 1HB  ALA A 299      -4.974  34.066 -21.630  1.00  0.220          H  
ATOM   4859 2HB  ALA A 299      -5.745  34.934 -20.293  1.00  0.220          H  
ATOM   4860 3HB  ALA A 299      -6.229  35.277 -21.960  1.00  0.220          H  
ATOM   4861  N   ALA A 300      -4.593  36.882 -23.704  1.00  0.160          N  
ATOM   4862  CA  ALA A 300      -4.218  37.047 -25.098  1.00  0.170          C  
ATOM   4863  C   ALA A 300      -2.930  37.842 -25.266  1.00  0.180          C  
ATOM   4864  O   ALA A 300      -2.080  37.468 -26.081  1.00  0.180          O  
ATOM   4865  CB  ALA A 300      -5.334  37.734 -25.851  1.00  0.230          C  
ATOM   4866  H   ALA A 300      -5.495  37.256 -23.387  1.00  0.190          H  
ATOM   4867  HA  ALA A 300      -4.068  36.057 -25.519  1.00  0.200          H  
ATOM   4868 1HB  ALA A 300      -5.066  37.817 -26.896  1.00  0.280          H  
ATOM   4869 2HB  ALA A 300      -6.247  37.149 -25.751  1.00  0.280          H  
ATOM   4870 3HB  ALA A 300      -5.495  38.724 -25.436  1.00  0.280          H  
ATOM   4871  N   GLU A 301      -2.755  38.917 -24.486  1.00  0.180          N  
ATOM   4872  CA  GLU A 301      -1.546  39.722 -24.607  1.00  0.180          C  
ATOM   4873  C   GLU A 301      -0.308  38.924 -24.254  1.00  0.170          C  
ATOM   4874  O   GLU A 301       0.702  38.998 -24.964  1.00  0.170          O  
ATOM   4875  CB  GLU A 301      -1.637  40.966 -23.714  1.00  0.250          C  
ATOM   4876  CG  GLU A 301      -2.631  42.020 -24.208  1.00  0.250          C  
ATOM   4877  CD  GLU A 301      -2.848  43.154 -23.244  1.00  0.250          C  
ATOM   4878  OE1 GLU A 301      -2.446  43.042 -22.120  1.00  0.250          O  
ATOM   4879  OE2 GLU A 301      -3.428  44.137 -23.639  1.00  0.250          O  
ATOM   4880  H   GLU A 301      -3.509  39.213 -23.857  1.00  0.220          H  
ATOM   4881  HA  GLU A 301      -1.452  40.044 -25.641  1.00  0.220          H  
ATOM   4882 1HB  GLU A 301      -1.938  40.663 -22.708  1.00  0.300          H  
ATOM   4883 2HB  GLU A 301      -0.655  41.433 -23.634  1.00  0.300          H  
ATOM   4884 1HG  GLU A 301      -2.248  42.431 -25.137  1.00  0.300          H  
ATOM   4885 2HG  GLU A 301      -3.577  41.543 -24.429  1.00  0.300          H  
ATOM   4886  N   PHE A 302      -0.385  38.131 -23.187  1.00  0.160          N  
ATOM   4887  CA  PHE A 302       0.768  37.334 -22.825  1.00  0.150          C  
ATOM   4888  C   PHE A 302       0.942  36.137 -23.741  1.00  0.140          C  
ATOM   4889  O   PHE A 302       2.078  35.736 -23.997  1.00  0.140          O  
ATOM   4890  CB  PHE A 302       0.752  36.946 -21.358  1.00  0.210          C  
ATOM   4891  CG  PHE A 302       1.206  38.026 -20.458  1.00  0.210          C  
ATOM   4892  CD1 PHE A 302       0.340  38.809 -19.722  1.00  0.210          C  
ATOM   4893  CD2 PHE A 302       2.561  38.238 -20.328  1.00  0.210          C  
ATOM   4894  CE1 PHE A 302       0.853  39.780 -18.877  1.00  0.210          C  
ATOM   4895  CE2 PHE A 302       3.065  39.205 -19.505  1.00  0.210          C  
ATOM   4896  CZ  PHE A 302       2.211  39.981 -18.776  1.00  0.210          C  
ATOM   4897  H   PHE A 302      -1.238  38.128 -22.611  1.00  0.190          H  
ATOM   4898  HA  PHE A 302       1.644  37.956 -22.956  1.00  0.180          H  
ATOM   4899 1HB  PHE A 302      -0.259  36.656 -21.066  1.00  0.260          H  
ATOM   4900 2HB  PHE A 302       1.409  36.103 -21.205  1.00  0.260          H  
ATOM   4901  HD1 PHE A 302      -0.744  38.654 -19.794  1.00  0.260          H  
ATOM   4902  HD2 PHE A 302       3.232  37.609 -20.900  1.00  0.260          H  
ATOM   4903  HE1 PHE A 302       0.178  40.381 -18.286  1.00  0.260          H  
ATOM   4904  HE2 PHE A 302       4.138  39.341 -19.427  1.00  0.260          H  
ATOM   4905  HZ  PHE A 302       2.599  40.747 -18.111  1.00  0.260          H  
ATOM   4906  N   SER A 303      -0.165  35.568 -24.239  1.00  0.150          N  
ATOM   4907  CA  SER A 303      -0.112  34.425 -25.136  1.00  0.150          C  
ATOM   4908  C   SER A 303       0.632  34.812 -26.386  1.00  0.160          C  
ATOM   4909  O   SER A 303       1.496  34.074 -26.855  1.00  0.160          O  
ATOM   4910  CB  SER A 303      -1.508  33.939 -25.471  1.00  0.210          C  
ATOM   4911  OG  SER A 303      -1.467  32.839 -26.336  1.00  0.210          O  
ATOM   4912  H   SER A 303      -1.089  35.903 -23.956  1.00  0.180          H  
ATOM   4913  HA  SER A 303       0.435  33.617 -24.660  1.00  0.180          H  
ATOM   4914 1HB  SER A 303      -2.026  33.664 -24.554  1.00  0.250          H  
ATOM   4915 2HB  SER A 303      -2.067  34.745 -25.932  1.00  0.250          H  
ATOM   4916  HG  SER A 303      -2.380  32.589 -26.487  1.00  0.250          H  
ATOM   4917  N   ARG A 304       0.313  35.987 -26.936  1.00  0.160          N  
ATOM   4918  CA  ARG A 304       1.018  36.450 -28.112  1.00  0.170          C  
ATOM   4919  C   ARG A 304       2.501  36.695 -27.809  1.00  0.160          C  
ATOM   4920  O   ARG A 304       3.370  36.273 -28.569  1.00  0.160          O  
ATOM   4921  CB  ARG A 304       0.393  37.726 -28.651  1.00  0.230          C  
ATOM   4922  CG  ARG A 304      -0.976  37.557 -29.317  1.00  0.230          C  
ATOM   4923  CD  ARG A 304      -1.373  38.775 -30.086  1.00  0.230          C  
ATOM   4924  NE  ARG A 304      -1.558  39.959 -29.226  1.00  0.230          N  
ATOM   4925  CZ  ARG A 304      -2.710  40.332 -28.608  1.00  0.230          C  
ATOM   4926  NH1 ARG A 304      -3.815  39.628 -28.737  1.00  0.230          N  
ATOM   4927  NH2 ARG A 304      -2.724  41.432 -27.874  1.00  0.230          N  
ATOM   4928  H   ARG A 304      -0.442  36.547 -26.533  1.00  0.190          H  
ATOM   4929  HA  ARG A 304       0.941  35.682 -28.878  1.00  0.200          H  
ATOM   4930 1HB  ARG A 304       0.258  38.425 -27.820  1.00  0.280          H  
ATOM   4931 2HB  ARG A 304       1.067  38.193 -29.365  1.00  0.280          H  
ATOM   4932 1HG  ARG A 304      -0.941  36.710 -30.002  1.00  0.280          H  
ATOM   4933 2HG  ARG A 304      -1.727  37.370 -28.557  1.00  0.280          H  
ATOM   4934 1HD  ARG A 304      -0.589  39.005 -30.808  1.00  0.280          H  
ATOM   4935 2HD  ARG A 304      -2.298  38.583 -30.623  1.00  0.280          H  
ATOM   4936  HE  ARG A 304      -0.751  40.555 -29.091  1.00  0.280          H  
ATOM   4937 1HH1 ARG A 304      -3.824  38.790 -29.297  1.00  0.280          H  
ATOM   4938 2HH1 ARG A 304      -4.664  39.945 -28.289  1.00  0.280          H  
ATOM   4939 1HH2 ARG A 304      -1.882  41.984 -27.773  1.00  0.280          H  
ATOM   4940 2HH2 ARG A 304      -3.575  41.723 -27.409  1.00  0.280          H  
ATOM   4941  N   MET A 305       2.826  37.331 -26.673  1.00  0.160          N  
ATOM   4942  CA  MET A 305       4.236  37.599 -26.375  1.00  0.150          C  
ATOM   4943  C   MET A 305       5.044  36.310 -26.207  1.00  0.130          C  
ATOM   4944  O   MET A 305       6.179  36.204 -26.684  1.00  0.130          O  
ATOM   4945  CB  MET A 305       4.357  38.485 -25.139  1.00  0.210          C  
ATOM   4946  CG  MET A 305       3.901  39.920 -25.388  1.00  0.210          C  
ATOM   4947  SD  MET A 305       4.253  41.058 -24.039  1.00  0.210          S  
ATOM   4948  CE  MET A 305       2.998  40.648 -22.852  1.00  0.210          C  
ATOM   4949  H   MET A 305       2.096  37.688 -26.048  1.00  0.190          H  
ATOM   4950  HA  MET A 305       4.651  38.138 -27.220  1.00  0.180          H  
ATOM   4951 1HB  MET A 305       3.750  38.061 -24.343  1.00  0.260          H  
ATOM   4952 2HB  MET A 305       5.385  38.504 -24.794  1.00  0.260          H  
ATOM   4953 1HG  MET A 305       4.371  40.292 -26.278  1.00  0.260          H  
ATOM   4954 2HG  MET A 305       2.837  39.930 -25.568  1.00  0.260          H  
ATOM   4955 1HE  MET A 305       3.099  41.284 -21.975  1.00  0.260          H  
ATOM   4956 2HE  MET A 305       2.010  40.792 -23.292  1.00  0.260          H  
ATOM   4957 3HE  MET A 305       3.119  39.630 -22.572  1.00  0.260          H  
ATOM   4958  N   ALA A 306       4.410  35.299 -25.612  1.00  0.120          N  
ATOM   4959  CA  ALA A 306       4.979  33.985 -25.339  1.00  0.100          C  
ATOM   4960  C   ALA A 306       5.400  33.262 -26.619  1.00  0.100          C  
ATOM   4961  O   ALA A 306       6.112  32.258 -26.559  1.00  0.080          O  
ATOM   4962  CB  ALA A 306       3.980  33.136 -24.564  1.00  0.150          C  
ATOM   4963  H   ALA A 306       3.473  35.478 -25.241  1.00  0.140          H  
ATOM   4964  HA  ALA A 306       5.865  34.122 -24.726  1.00  0.120          H  
ATOM   4965 1HB  ALA A 306       4.420  32.170 -24.330  1.00  0.180          H  
ATOM   4966 2HB  ALA A 306       3.706  33.639 -23.641  1.00  0.180          H  
ATOM   4967 3HB  ALA A 306       3.090  32.992 -25.171  1.00  0.180          H  
ATOM   4968  N   ARG A 307       4.887  33.686 -27.779  1.00  0.140          N  
ATOM   4969  CA  ARG A 307       5.223  33.041 -29.033  1.00  0.170          C  
ATOM   4970  C   ARG A 307       6.688  33.267 -29.397  1.00  0.140          C  
ATOM   4971  O   ARG A 307       7.291  32.442 -30.080  1.00  0.120          O  
ATOM   4972  CB  ARG A 307       4.329  33.548 -30.134  1.00  0.230          C  
ATOM   4973  CG  ARG A 307       2.898  33.124 -29.975  1.00  0.230          C  
ATOM   4974  CD  ARG A 307       2.030  33.665 -31.020  1.00  0.230          C  
ATOM   4975  NE  ARG A 307       0.656  33.259 -30.811  1.00  0.230          N  
ATOM   4976  CZ  ARG A 307      -0.398  33.687 -31.527  1.00  0.230          C  
ATOM   4977  NH1 ARG A 307      -0.229  34.544 -32.515  1.00  0.230          N  
ATOM   4978  NH2 ARG A 307      -1.610  33.242 -31.238  1.00  0.230          N  
ATOM   4979  H   ARG A 307       4.306  34.532 -27.812  1.00  0.170          H  
ATOM   4980  HA  ARG A 307       5.054  31.973 -28.925  1.00  0.200          H  
ATOM   4981 1HB  ARG A 307       4.370  34.631 -30.179  1.00  0.270          H  
ATOM   4982 2HB  ARG A 307       4.678  33.168 -31.074  1.00  0.270          H  
ATOM   4983 1HG  ARG A 307       2.827  32.044 -29.963  1.00  0.270          H  
ATOM   4984 2HG  ARG A 307       2.534  33.505 -29.028  1.00  0.270          H  
ATOM   4985 1HD  ARG A 307       2.081  34.754 -30.993  1.00  0.270          H  
ATOM   4986 2HD  ARG A 307       2.354  33.302 -31.990  1.00  0.270          H  
ATOM   4987  HE  ARG A 307       0.478  32.604 -30.056  1.00  0.270          H  
ATOM   4988 1HH1 ARG A 307       0.693  34.885 -32.740  1.00  0.270          H  
ATOM   4989 2HH1 ARG A 307      -1.025  34.859 -33.053  1.00  0.270          H  
ATOM   4990 1HH2 ARG A 307      -1.739  32.585 -30.478  1.00  0.270          H  
ATOM   4991 2HH2 ARG A 307      -2.409  33.555 -31.771  1.00  0.270          H  
ATOM   4992  N   ASP A 308       7.269  34.390 -28.946  1.00  0.150          N  
ATOM   4993  CA  ASP A 308       8.668  34.698 -29.232  1.00  0.150          C  
ATOM   4994  C   ASP A 308       9.236  35.582 -28.103  1.00  0.160          C  
ATOM   4995  O   ASP A 308       9.505  36.771 -28.323  1.00  0.200          O  
ATOM   4996  CB  ASP A 308       8.804  35.404 -30.587  1.00  0.210          C  
ATOM   4997  CG  ASP A 308      10.267  35.531 -31.049  1.00  0.210          C  
ATOM   4998  OD1 ASP A 308      11.117  34.925 -30.428  1.00  0.210          O  
ATOM   4999  OD2 ASP A 308      10.528  36.206 -32.035  1.00  0.210          O  
ATOM   5000  H   ASP A 308       6.745  35.056 -28.366  1.00  0.180          H  
ATOM   5001  HA  ASP A 308       9.233  33.768 -29.286  1.00  0.180          H  
ATOM   5002 1HB  ASP A 308       8.250  34.845 -31.341  1.00  0.250          H  
ATOM   5003 2HB  ASP A 308       8.358  36.400 -30.524  1.00  0.250          H  
ATOM   5004  N   PRO A 309       9.467  34.999 -26.903  1.00  0.140          N  
ATOM   5005  CA  PRO A 309       9.831  35.639 -25.646  1.00  0.140          C  
ATOM   5006  C   PRO A 309      11.091  36.486 -25.653  1.00  0.160          C  
ATOM   5007  O   PRO A 309      11.232  37.405 -24.836  1.00  0.150          O  
ATOM   5008  CB  PRO A 309      10.100  34.439 -24.746  1.00  0.210          C  
ATOM   5009  CG  PRO A 309       9.323  33.336 -25.295  1.00  0.210          C  
ATOM   5010  CD  PRO A 309       9.373  33.516 -26.775  1.00  0.210          C  
ATOM   5011  HA  PRO A 309       8.973  36.211 -25.281  1.00  0.170          H  
ATOM   5012 1HB  PRO A 309      11.168  34.211 -24.771  1.00  0.250          H  
ATOM   5013 2HB  PRO A 309       9.845  34.669 -23.714  1.00  0.250          H  
ATOM   5014 1HG  PRO A 309       9.794  32.405 -24.975  1.00  0.250          H  
ATOM   5015 2HG  PRO A 309       8.300  33.326 -24.900  1.00  0.250          H  
ATOM   5016 1HD  PRO A 309      10.262  33.032 -27.194  1.00  0.250          H  
ATOM   5017 2HD  PRO A 309       8.459  33.087 -27.167  1.00  0.250          H  
ATOM   5018  N   GLN A 310      12.014  36.215 -26.580  1.00  0.200          N  
ATOM   5019  CA  GLN A 310      13.264  36.976 -26.636  1.00  0.230          C  
ATOM   5020  C   GLN A 310      13.032  38.455 -26.923  1.00  0.220          C  
ATOM   5021  O   GLN A 310      13.913  39.285 -26.705  1.00  0.240          O  
ATOM   5022  CB  GLN A 310      14.199  36.403 -27.698  1.00  0.310          C  
ATOM   5023  CG  GLN A 310      13.738  36.643 -29.116  1.00  0.310          C  
ATOM   5024  CD  GLN A 310      14.590  35.944 -30.128  1.00  0.310          C  
ATOM   5025  OE1 GLN A 310      15.816  36.110 -30.165  1.00  0.310          O  
ATOM   5026  NE2 GLN A 310      13.948  35.147 -30.960  1.00  0.310          N  
ATOM   5027  H   GLN A 310      11.883  35.457 -27.238  1.00  0.240          H  
ATOM   5028  HA  GLN A 310      13.753  36.898 -25.664  1.00  0.280          H  
ATOM   5029 1HB  GLN A 310      15.191  36.842 -27.586  1.00  0.370          H  
ATOM   5030 2HB  GLN A 310      14.296  35.328 -27.555  1.00  0.370          H  
ATOM   5031 1HG  GLN A 310      12.713  36.297 -29.228  1.00  0.370          H  
ATOM   5032 2HG  GLN A 310      13.793  37.706 -29.334  1.00  0.370          H  
ATOM   5033 1HE2 GLN A 310      14.441  34.642 -31.665  1.00  0.370          H  
ATOM   5034 2HE2 GLN A 310      12.919  35.049 -30.878  1.00  0.370          H  
ATOM   5035  N   ARG A 311      11.850  38.786 -27.441  1.00  0.210          N  
ATOM   5036  CA  ARG A 311      11.524  40.157 -27.767  1.00  0.210          C  
ATOM   5037  C   ARG A 311      10.846  40.883 -26.608  1.00  0.200          C  
ATOM   5038  O   ARG A 311      10.511  42.061 -26.738  1.00  0.200          O  
ATOM   5039  CB  ARG A 311      10.588  40.168 -28.956  1.00  0.290          C  
ATOM   5040  CG  ARG A 311      11.191  39.657 -30.232  1.00  0.290          C  
ATOM   5041  CD  ARG A 311      10.202  39.626 -31.322  1.00  0.290          C  
ATOM   5042  NE  ARG A 311      10.761  39.022 -32.519  1.00  0.290          N  
ATOM   5043  CZ  ARG A 311      11.443  39.656 -33.502  1.00  0.290          C  
ATOM   5044  NH1 ARG A 311      11.650  40.963 -33.458  1.00  0.290          N  
ATOM   5045  NH2 ARG A 311      11.909  38.950 -34.517  1.00  0.290          N  
ATOM   5046  H   ARG A 311      11.147  38.057 -27.615  1.00  0.250          H  
ATOM   5047  HA  ARG A 311      12.443  40.682 -28.022  1.00  0.250          H  
ATOM   5048 1HB  ARG A 311       9.752  39.524 -28.739  1.00  0.350          H  
ATOM   5049 2HB  ARG A 311      10.201  41.170 -29.126  1.00  0.350          H  
ATOM   5050 1HG  ARG A 311      12.029  40.287 -30.522  1.00  0.350          H  
ATOM   5051 2HG  ARG A 311      11.537  38.633 -30.084  1.00  0.350          H  
ATOM   5052 1HD  ARG A 311       9.354  39.013 -31.004  1.00  0.350          H  
ATOM   5053 2HD  ARG A 311       9.854  40.628 -31.554  1.00  0.350          H  
ATOM   5054  HE  ARG A 311      10.644  37.990 -32.589  1.00  0.350          H  
ATOM   5055 1HH1 ARG A 311      11.299  41.508 -32.688  1.00  0.350          H  
ATOM   5056 2HH1 ARG A 311      12.162  41.419 -34.200  1.00  0.350          H  
ATOM   5057 1HH2 ARG A 311      11.752  37.946 -34.548  1.00  0.350          H  
ATOM   5058 2HH2 ARG A 311      12.421  39.400 -35.258  1.00  0.350          H  
ATOM   5059  N   TYR A 312      10.609  40.180 -25.496  1.00  0.190          N  
ATOM   5060  CA  TYR A 312       9.869  40.765 -24.389  1.00  0.180          C  
ATOM   5061  C   TYR A 312      10.624  40.762 -23.064  1.00  0.190          C  
ATOM   5062  O   TYR A 312      10.591  41.747 -22.308  1.00  0.220          O  
ATOM   5063  CB  TYR A 312       8.551  40.018 -24.293  1.00  0.260          C  
ATOM   5064  CG  TYR A 312       7.845  40.133 -25.595  1.00  0.260          C  
ATOM   5065  CD1 TYR A 312       7.797  39.056 -26.448  1.00  0.260          C  
ATOM   5066  CD2 TYR A 312       7.307  41.338 -25.973  1.00  0.260          C  
ATOM   5067  CE1 TYR A 312       7.206  39.180 -27.673  1.00  0.260          C  
ATOM   5068  CE2 TYR A 312       6.716  41.473 -27.203  1.00  0.260          C  
ATOM   5069  CZ  TYR A 312       6.662  40.392 -28.057  1.00  0.260          C  
ATOM   5070  OH  TYR A 312       6.072  40.514 -29.297  1.00  0.260          O  
ATOM   5071  H   TYR A 312      10.949  39.221 -25.420  1.00  0.230          H  
ATOM   5072  HA  TYR A 312       9.660  41.796 -24.643  1.00  0.220          H  
ATOM   5073 1HB  TYR A 312       8.737  38.969 -24.085  1.00  0.310          H  
ATOM   5074 2HB  TYR A 312       7.929  40.418 -23.516  1.00  0.310          H  
ATOM   5075  HD1 TYR A 312       8.228  38.109 -26.162  1.00  0.310          H  
ATOM   5076  HD2 TYR A 312       7.362  42.181 -25.302  1.00  0.310          H  
ATOM   5077  HE1 TYR A 312       7.174  38.320 -28.342  1.00  0.310          H  
ATOM   5078  HE2 TYR A 312       6.294  42.437 -27.503  1.00  0.310          H  
ATOM   5079  HH  TYR A 312       6.106  39.666 -29.751  1.00  0.310          H  
ATOM   5080  N   LEU A 313      11.280  39.648 -22.753  1.00  0.170          N  
ATOM   5081  CA  LEU A 313      12.005  39.571 -21.496  1.00  0.160          C  
ATOM   5082  C   LEU A 313      13.486  39.410 -21.778  1.00  0.180          C  
ATOM   5083  O   LEU A 313      13.871  38.714 -22.718  1.00  0.180          O  
ATOM   5084  CB  LEU A 313      11.479  38.422 -20.652  1.00  0.230          C  
ATOM   5085  CG  LEU A 313       9.960  38.450 -20.342  1.00  0.230          C  
ATOM   5086  CD1 LEU A 313       9.579  37.233 -19.598  1.00  0.230          C  
ATOM   5087  CD2 LEU A 313       9.631  39.619 -19.544  1.00  0.230          C  
ATOM   5088  H   LEU A 313      11.280  38.853 -23.397  1.00  0.200          H  
ATOM   5089  HA  LEU A 313      11.884  40.501 -20.963  1.00  0.190          H  
ATOM   5090 1HB  LEU A 313      11.699  37.538 -21.167  1.00  0.270          H  
ATOM   5091 2HB  LEU A 313      12.023  38.418 -19.705  1.00  0.270          H  
ATOM   5092  HG  LEU A 313       9.394  38.474 -21.273  1.00  0.270          H  
ATOM   5093 1HD1 LEU A 313       8.526  37.262 -19.387  1.00  0.270          H  
ATOM   5094 2HD1 LEU A 313       9.788  36.376 -20.189  1.00  0.270          H  
ATOM   5095 3HD1 LEU A 313      10.133  37.190 -18.666  1.00  0.270          H  
ATOM   5096 1HD2 LEU A 313       8.567  39.611 -19.333  1.00  0.270          H  
ATOM   5097 2HD2 LEU A 313      10.194  39.576 -18.613  1.00  0.270          H  
ATOM   5098 3HD2 LEU A 313       9.875  40.528 -20.074  1.00  0.270          H  
ATOM   5099  N   VAL A 314      14.319  40.034 -20.958  1.00  0.180          N  
ATOM   5100  CA  VAL A 314      15.760  39.949 -21.172  1.00  0.210          C  
ATOM   5101  C   VAL A 314      16.472  39.121 -20.119  1.00  0.210          C  
ATOM   5102  O   VAL A 314      16.883  39.642 -19.086  1.00  0.190          O  
ATOM   5103  CB  VAL A 314      16.358  41.370 -21.165  1.00  0.280          C  
ATOM   5104  CG1 VAL A 314      17.881  41.320 -21.429  1.00  0.280          C  
ATOM   5105  CG2 VAL A 314      15.631  42.220 -22.207  1.00  0.280          C  
ATOM   5106  H   VAL A 314      13.914  40.570 -20.186  1.00  0.220          H  
ATOM   5107  HA  VAL A 314      15.937  39.496 -22.148  1.00  0.250          H  
ATOM   5108  HB  VAL A 314      16.216  41.814 -20.177  1.00  0.340          H  
ATOM   5109 1HG1 VAL A 314      18.278  42.333 -21.408  1.00  0.340          H  
ATOM   5110 2HG1 VAL A 314      18.393  40.729 -20.673  1.00  0.340          H  
ATOM   5111 3HG1 VAL A 314      18.062  40.881 -22.409  1.00  0.340          H  
ATOM   5112 1HG2 VAL A 314      16.038  43.229 -22.198  1.00  0.340          H  
ATOM   5113 2HG2 VAL A 314      15.770  41.778 -23.194  1.00  0.340          H  
ATOM   5114 3HG2 VAL A 314      14.566  42.262 -21.979  1.00  0.340          H  
ATOM   5115  N   ILE A 315      16.688  37.848 -20.409  1.00  0.240          N  
ATOM   5116  CA  ILE A 315      17.297  36.961 -19.434  1.00  0.240          C  
ATOM   5117  C   ILE A 315      18.601  36.359 -19.938  1.00  0.310          C  
ATOM   5118  O   ILE A 315      18.668  35.699 -20.987  1.00  0.340          O  
ATOM   5119  CB  ILE A 315      16.283  35.875 -19.005  1.00  0.340          C  
ATOM   5120  CG1 ILE A 315      15.056  36.569 -18.341  1.00  0.340          C  
ATOM   5121  CG2 ILE A 315      16.950  34.833 -18.058  1.00  0.340          C  
ATOM   5122  CD1 ILE A 315      13.895  35.689 -18.112  1.00  0.340          C  
ATOM   5123  H   ILE A 315      16.378  37.478 -21.299  1.00  0.290          H  
ATOM   5124  HA  ILE A 315      17.541  37.545 -18.546  1.00  0.290          H  
ATOM   5125  HB  ILE A 315      15.904  35.379 -19.888  1.00  0.400          H  
ATOM   5126 1HG1 ILE A 315      15.369  36.979 -17.392  1.00  0.400          H  
ATOM   5127 2HG1 ILE A 315      14.709  37.376 -18.972  1.00  0.400          H  
ATOM   5128 1HG2 ILE A 315      16.237  34.068 -17.768  1.00  0.400          H  
ATOM   5129 2HG2 ILE A 315      17.789  34.346 -18.557  1.00  0.400          H  
ATOM   5130 3HG2 ILE A 315      17.316  35.336 -17.163  1.00  0.400          H  
ATOM   5131 1HD1 ILE A 315      13.107  36.256 -17.665  1.00  0.400          H  
ATOM   5132 2HD1 ILE A 315      13.579  35.320 -19.057  1.00  0.400          H  
ATOM   5133 3HD1 ILE A 315      14.146  34.859 -17.456  1.00  0.400          H  
ATOM   5134  N   GLN A 316      19.645  36.598 -19.175  1.00  0.340          N  
ATOM   5135  CA  GLN A 316      20.954  36.102 -19.505  1.00  0.450          C  
ATOM   5136  C   GLN A 316      20.965  34.628 -19.169  1.00  0.370          C  
ATOM   5137  O   GLN A 316      20.534  34.237 -18.086  1.00  0.670          O  
ATOM   5138  CB  GLN A 316      22.001  36.894 -18.722  1.00  0.590          C  
ATOM   5139  CG  GLN A 316      21.987  38.390 -19.085  1.00  0.590          C  
ATOM   5140  CD  GLN A 316      20.891  39.165 -18.322  1.00  0.590          C  
ATOM   5141  OE1 GLN A 316      20.115  38.561 -17.564  1.00  0.590          O  
ATOM   5142  NE2 GLN A 316      20.811  40.469 -18.529  1.00  0.590          N  
ATOM   5143  H   GLN A 316      19.515  37.156 -18.330  1.00  0.410          H  
ATOM   5144  HA  GLN A 316      21.130  36.223 -20.574  1.00  0.540          H  
ATOM   5145 1HB  GLN A 316      21.820  36.788 -17.653  1.00  0.700          H  
ATOM   5146 2HB  GLN A 316      22.994  36.497 -18.930  1.00  0.700          H  
ATOM   5147 1HG  GLN A 316      22.954  38.829 -18.840  1.00  0.700          H  
ATOM   5148 2HG  GLN A 316      21.788  38.488 -20.152  1.00  0.700          H  
ATOM   5149 1HE2 GLN A 316      20.102  41.009 -18.061  1.00  0.700          H  
ATOM   5150 2HE2 GLN A 316      21.448  40.921 -19.153  1.00  0.700          H  
ATOM   5151  N   GLY A 317      21.452  33.802 -20.086  1.00  0.440          N  
ATOM   5152  CA  GLY A 317      21.464  32.373 -19.827  1.00  0.230          C  
ATOM   5153  C   GLY A 317      20.087  31.737 -20.045  1.00  0.130          C  
ATOM   5154  O   GLY A 317      19.825  30.626 -19.571  1.00  0.410          O  
ATOM   5155  H   GLY A 317      21.805  34.166 -20.960  1.00  0.530          H  
ATOM   5156 1HA  GLY A 317      22.194  31.893 -20.480  1.00  0.280          H  
ATOM   5157 2HA  GLY A 317      21.789  32.195 -18.803  1.00  0.280          H  
ATOM   5158  N   ASP A 318      19.196  32.394 -20.803  1.00  0.200          N  
ATOM   5159  CA  ASP A 318      17.860  31.839 -21.000  1.00  0.320          C  
ATOM   5160  C   ASP A 318      17.825  30.671 -21.987  1.00  0.860          C  
ATOM   5161  O   ASP A 318      17.445  30.798 -23.154  1.00  1.070          O  
ATOM   5162  CB  ASP A 318      16.929  32.929 -21.500  1.00  0.400          C  
ATOM   5163  CG  ASP A 318      15.488  32.535 -21.532  1.00  0.400          C  
ATOM   5164  OD1 ASP A 318      15.178  31.418 -21.260  1.00  0.400          O  
ATOM   5165  OD2 ASP A 318      14.669  33.395 -21.746  1.00  0.400          O  
ATOM   5166  H   ASP A 318      19.390  33.322 -21.184  1.00  0.240          H  
ATOM   5167  HA  ASP A 318      17.495  31.480 -20.038  1.00  0.380          H  
ATOM   5168 1HB  ASP A 318      17.041  33.781 -20.878  1.00  0.480          H  
ATOM   5169 2HB  ASP A 318      17.236  33.232 -22.502  1.00  0.480          H  
ATOM   5170  N   ASP A 319      18.265  29.532 -21.478  1.00  1.170          N  
ATOM   5171  CA  ASP A 319      18.336  28.250 -22.163  1.00  1.780          C  
ATOM   5172  C   ASP A 319      17.091  27.401 -21.883  1.00  2.130          C  
ATOM   5173  O   ASP A 319      16.864  26.976 -20.746  1.00  2.290          O  
ATOM   5174  CB  ASP A 319      19.596  27.473 -21.774  1.00  2.250          C  
ATOM   5175  CG  ASP A 319      19.703  26.135 -22.522  1.00  2.250          C  
ATOM   5176  OD1 ASP A 319      18.780  25.833 -23.278  1.00  2.250          O  
ATOM   5177  OD2 ASP A 319      20.669  25.430 -22.342  1.00  2.250          O  
ATOM   5178  H   ASP A 319      18.609  29.604 -20.520  1.00  1.400          H  
ATOM   5179  HA  ASP A 319      18.377  28.441 -23.235  1.00  2.140          H  
ATOM   5180 1HB  ASP A 319      20.472  28.077 -22.012  1.00  2.700          H  
ATOM   5181 2HB  ASP A 319      19.608  27.308 -20.709  1.00  2.700          H  
ATOM   5182  N   ARG A 320      16.260  27.158 -22.895  1.00  2.380          N  
ATOM   5183  CA  ARG A 320      15.012  26.412 -22.691  1.00  2.800          C  
ATOM   5184  C   ARG A 320      15.249  25.002 -22.119  1.00  3.770          C  
ATOM   5185  O   ARG A 320      14.351  24.408 -21.519  1.00  4.870          O  
ATOM   5186  CB  ARG A 320      14.206  26.271 -23.982  1.00  3.750          C  
ATOM   5187  CG  ARG A 320      13.526  27.547 -24.519  1.00  3.750          C  
ATOM   5188  CD  ARG A 320      12.748  27.253 -25.782  1.00  3.750          C  
ATOM   5189  NE  ARG A 320      12.064  28.439 -26.330  1.00  3.750          N  
ATOM   5190  CZ  ARG A 320      11.391  28.480 -27.519  1.00  3.750          C  
ATOM   5191  NH1 ARG A 320      11.287  27.432 -28.296  1.00  3.750          N  
ATOM   5192  NH2 ARG A 320      10.818  29.589 -27.939  1.00  3.750          N  
ATOM   5193  H   ARG A 320      16.506  27.513 -23.809  1.00  2.860          H  
ATOM   5194  HA  ARG A 320      14.405  26.971 -21.978  1.00  3.360          H  
ATOM   5195 1HB  ARG A 320      14.862  25.896 -24.765  1.00  4.500          H  
ATOM   5196 2HB  ARG A 320      13.426  25.526 -23.833  1.00  4.500          H  
ATOM   5197 1HG  ARG A 320      12.833  27.936 -23.771  1.00  4.500          H  
ATOM   5198 2HG  ARG A 320      14.282  28.301 -24.740  1.00  4.500          H  
ATOM   5199 1HD  ARG A 320      13.434  26.873 -26.538  1.00  4.500          H  
ATOM   5200 2HD  ARG A 320      11.993  26.498 -25.562  1.00  4.500          H  
ATOM   5201  HE  ARG A 320      12.098  29.291 -25.787  1.00  4.500          H  
ATOM   5202 1HH1 ARG A 320      11.698  26.551 -28.042  1.00  4.500          H  
ATOM   5203 2HH1 ARG A 320      10.761  27.546 -29.180  1.00  4.500          H  
ATOM   5204 1HH2 ARG A 320      10.854  30.435 -27.386  1.00  4.500          H  
ATOM   5205 2HH2 ARG A 320      10.332  29.565 -28.857  1.00  4.500          H  
ATOM   5206  N   MET A 321      16.459  24.457 -22.268  1.00  3.540          N  
ATOM   5207  CA  MET A 321      16.735  23.123 -21.745  1.00  4.480          C  
ATOM   5208  C   MET A 321      16.913  23.103 -20.232  1.00  5.870          C  
ATOM   5209  O   MET A 321      17.147  22.046 -19.647  1.00  6.520          O  
ATOM   5210  CB  MET A 321      17.934  22.478 -22.428  1.00  5.900          C  
ATOM   5211  CG  MET A 321      17.698  22.087 -23.873  1.00  5.900          C  
ATOM   5212  SD  MET A 321      16.263  20.969 -24.073  1.00  5.900          S  
ATOM   5213  CE  MET A 321      16.755  19.481 -23.178  1.00  5.900          C  
ATOM   5214  H   MET A 321      17.209  24.989 -22.741  1.00  4.250          H  
ATOM   5215  HA  MET A 321      15.866  22.504 -21.954  1.00  5.380          H  
ATOM   5216 1HB  MET A 321      18.760  23.197 -22.426  1.00  7.080          H  
ATOM   5217 2HB  MET A 321      18.265  21.611 -21.867  1.00  7.080          H  
ATOM   5218 1HG  MET A 321      17.521  22.990 -24.457  1.00  7.080          H  
ATOM   5219 2HG  MET A 321      18.584  21.593 -24.268  1.00  7.080          H  
ATOM   5220 1HE  MET A 321      15.958  18.739 -23.242  1.00  7.080          H  
ATOM   5221 2HE  MET A 321      17.666  19.074 -23.612  1.00  7.080          H  
ATOM   5222 3HE  MET A 321      16.926  19.720 -22.126  1.00  7.080          H  
ATOM   5223  N   LYS A 322      16.784  24.264 -19.587  1.00  6.510          N  
ATOM   5224  CA  LYS A 322      16.842  24.335 -18.139  1.00  7.890          C  
ATOM   5225  C   LYS A 322      15.446  24.137 -17.532  1.00  8.640          C  
ATOM   5226  O   LYS A 322      15.295  24.112 -16.302  1.00  9.820          O  
ATOM   5227  CB  LYS A 322      17.433  25.667 -17.674  1.00 10.490          C  
ATOM   5228  CG  LYS A 322      18.866  25.937 -18.119  1.00 10.490          C  
ATOM   5229  CD  LYS A 322      19.882  24.986 -17.476  1.00 10.490          C  
ATOM   5230  CE  LYS A 322      21.307  25.391 -17.835  1.00 10.490          C  
ATOM   5231  NZ  LYS A 322      22.319  24.485 -17.218  1.00 10.490          N  
ATOM   5232  H   LYS A 322      16.646  25.129 -20.121  1.00  7.810          H  
ATOM   5233  HA  LYS A 322      17.476  23.535 -17.792  1.00  9.470          H  
ATOM   5234 1HB  LYS A 322      16.809  26.485 -18.047  1.00 12.590          H  
ATOM   5235 2HB  LYS A 322      17.411  25.712 -16.592  1.00 12.590          H  
ATOM   5236 1HG  LYS A 322      18.910  25.799 -19.195  1.00 12.590          H  
ATOM   5237 2HG  LYS A 322      19.129  26.970 -17.887  1.00 12.590          H  
ATOM   5238 1HD  LYS A 322      19.758  24.983 -16.393  1.00 12.590          H  
ATOM   5239 2HD  LYS A 322      19.721  23.977 -17.846  1.00 12.590          H  
ATOM   5240 1HE  LYS A 322      21.420  25.364 -18.921  1.00 12.590          H  
ATOM   5241 2HE  LYS A 322      21.486  26.408 -17.487  1.00 12.590          H  
ATOM   5242 1HZ  LYS A 322      23.248  24.788 -17.480  1.00 12.590          H  
ATOM   5243 2HZ  LYS A 322      22.223  24.519 -16.211  1.00 12.590          H  
ATOM   5244 3HZ  LYS A 322      22.172  23.540 -17.541  1.00 12.590          H  
ATOM   5245  N   LEU A 323      14.417  24.011 -18.391  1.00  8.040          N  
ATOM   5246  CA  LEU A 323      13.058  23.793 -17.929  1.00  8.740          C  
ATOM   5247  C   LEU A 323      12.511  22.388 -18.149  1.00  8.290          C  
ATOM   5248  O   LEU A 323      12.074  22.055 -19.253  1.00  7.230          O  
ATOM   5249  CB  LEU A 323      12.089  24.782 -18.600  1.00 11.960          C  
ATOM   5250  CG  LEU A 323      10.532  24.572 -18.309  1.00 11.960          C  
ATOM   5251  CD1 LEU A 323      10.250  24.624 -16.827  1.00 11.960          C  
ATOM   5252  CD2 LEU A 323       9.749  25.675 -19.020  1.00 11.960          C  
ATOM   5253  H   LEU A 323      14.583  24.062 -19.403  1.00  9.650          H  
ATOM   5254  HA  LEU A 323      13.050  24.018 -16.872  1.00 10.490          H  
ATOM   5255 1HB  LEU A 323      12.356  25.788 -18.276  1.00 14.350          H  
ATOM   5256 2HB  LEU A 323      12.241  24.722 -19.682  1.00 14.350          H  
ATOM   5257  HG  LEU A 323      10.203  23.608 -18.688  1.00 14.350          H  
ATOM   5258 1HD1 LEU A 323       9.184  24.502 -16.666  1.00 14.350          H  
ATOM   5259 2HD1 LEU A 323      10.778  23.836 -16.315  1.00 14.350          H  
ATOM   5260 3HD1 LEU A 323      10.569  25.560 -16.437  1.00 14.350          H  
ATOM   5261 1HD2 LEU A 323       8.688  25.553 -18.842  1.00 14.350          H  
ATOM   5262 2HD2 LEU A 323      10.067  26.631 -18.644  1.00 14.350          H  
ATOM   5263 3HD2 LEU A 323       9.943  25.624 -20.092  1.00 14.350          H  
ATOM   5264  N   PRO A 324      12.457  21.551 -17.107  1.00  9.120          N  
ATOM   5265  CA  PRO A 324      13.028  21.592 -15.758  1.00  9.440          C  
ATOM   5266  C   PRO A 324      14.505  21.194 -15.780  1.00  8.800          C  
ATOM   5267  O   PRO A 324      14.937  20.528 -16.720  1.00  8.280          O  
ATOM   5268  CB  PRO A 324      12.173  20.549 -15.041  1.00 14.160          C  
ATOM   5269  CG  PRO A 324      11.792  19.590 -16.119  1.00 14.160          C  
ATOM   5270  CD  PRO A 324      11.586  20.434 -17.325  1.00 14.160          C  
ATOM   5271  HA  PRO A 324      12.895  22.572 -15.293  1.00 11.330          H  
ATOM   5272 1HB  PRO A 324      12.715  20.071 -14.245  1.00 16.990          H  
ATOM   5273 2HB  PRO A 324      11.336  21.050 -14.584  1.00 16.990          H  
ATOM   5274 1HG  PRO A 324      12.586  18.842 -16.253  1.00 16.990          H  
ATOM   5275 2HG  PRO A 324      10.878  19.046 -15.859  1.00 16.990          H  
ATOM   5276 1HD  PRO A 324      11.854  19.931 -18.245  1.00 16.990          H  
ATOM   5277 2HD  PRO A 324      10.568  20.776 -17.350  1.00 16.990          H  
ATOM   5278  N   SER A 325      15.251  21.538 -14.726  1.00  8.890          N  
ATOM   5279  CA  SER A 325      16.622  21.039 -14.594  1.00  8.420          C  
ATOM   5280  C   SER A 325      17.114  20.616 -13.185  1.00  9.360          C  
ATOM   5281  O   SER A 325      18.161  21.078 -12.736  1.00 10.220          O  
ATOM   5282  CB  SER A 325      17.564  22.063 -15.160  1.00 11.980          C  
ATOM   5283  OG  SER A 325      17.301  23.328 -14.625  1.00 11.980          O  
ATOM   5284  H   SER A 325      14.874  22.145 -14.011  1.00 10.670          H  
ATOM   5285  HA  SER A 325      16.699  20.161 -15.233  1.00 10.100          H  
ATOM   5286 1HB  SER A 325      18.588  21.777 -14.935  1.00 14.370          H  
ATOM   5287 2HB  SER A 325      17.462  22.070 -16.225  1.00 14.370          H  
ATOM   5288  HG  SER A 325      16.528  23.668 -15.142  1.00 14.370          H  
ATOM   5289  N   PRO A 326      16.395  19.736 -12.460  1.00  9.290          N  
ATOM   5290  CA  PRO A 326      16.774  19.161 -11.179  1.00 10.040          C  
ATOM   5291  C   PRO A 326      17.798  18.051 -11.391  1.00 10.040          C  
ATOM   5292  O   PRO A 326      18.024  17.628 -12.522  1.00  9.850          O  
ATOM   5293  CB  PRO A 326      15.437  18.633 -10.645  1.00 15.060          C  
ATOM   5294  CG  PRO A 326      14.667  18.269 -11.878  1.00 15.060          C  
ATOM   5295  CD  PRO A 326      15.047  19.338 -12.887  1.00 15.060          C  
ATOM   5296  HA  PRO A 326      17.183  19.951 -10.532  1.00 12.050          H  
ATOM   5297 1HB  PRO A 326      15.600  17.776  -9.973  1.00 18.070          H  
ATOM   5298 2HB  PRO A 326      14.940  19.411 -10.046  1.00 18.070          H  
ATOM   5299 1HG  PRO A 326      14.915  17.268 -12.202  1.00 18.070          H  
ATOM   5300 2HG  PRO A 326      13.589  18.261 -11.655  1.00 18.070          H  
ATOM   5301 1HD  PRO A 326      15.038  18.940 -13.906  1.00 18.070          H  
ATOM   5302 2HD  PRO A 326      14.359  20.170 -12.743  1.00 18.070          H  
ATOM   5303  N   ASN A 327      18.365  17.522 -10.307  1.00 10.360          N  
ATOM   5304  CA  ASN A 327      19.279  16.368 -10.398  1.00 10.620          C  
ATOM   5305  C   ASN A 327      18.597  15.144 -11.041  1.00 10.580          C  
ATOM   5306  O   ASN A 327      19.253  14.222 -11.526  1.00 10.420          O  
ATOM   5307  CB  ASN A 327      19.807  16.006  -9.025  1.00 14.760          C  
ATOM   5308  CG  ASN A 327      20.792  17.009  -8.496  1.00 14.760          C  
ATOM   5309  OD1 ASN A 327      21.372  17.806  -9.243  1.00 14.760          O  
ATOM   5310  ND2 ASN A 327      20.988  16.993  -7.206  1.00 14.760          N  
ATOM   5311  H   ASN A 327      18.175  17.928  -9.399  1.00 12.430          H  
ATOM   5312  HA  ASN A 327      20.118  16.643 -11.040  1.00 12.740          H  
ATOM   5313 1HB  ASN A 327      18.975  15.919  -8.326  1.00 17.720          H  
ATOM   5314 2HB  ASN A 327      20.292  15.030  -9.076  1.00 17.720          H  
ATOM   5315 1HD2 ASN A 327      21.629  17.638  -6.788  1.00 17.720          H  
ATOM   5316 2HD2 ASN A 327      20.500  16.335  -6.629  1.00 17.720          H  
ATOM   5317  N   ASP A 328      17.272  15.167 -11.020  1.00 10.910          N  
ATOM   5318  CA  ASP A 328      16.366  14.165 -11.549  1.00 11.060          C  
ATOM   5319  C   ASP A 328      15.760  14.610 -12.889  1.00 10.700          C  
ATOM   5320  O   ASP A 328      14.697  14.110 -13.285  1.00 10.560          O  
ATOM   5321  CB  ASP A 328      15.233  13.923 -10.553  1.00 15.420          C  
ATOM   5322  CG  ASP A 328      15.679  13.298  -9.241  1.00 15.420          C  
ATOM   5323  OD1 ASP A 328      16.458  12.375  -9.254  1.00 15.420          O  
ATOM   5324  OD2 ASP A 328      15.232  13.771  -8.220  1.00 15.420          O  
ATOM   5325  H   ASP A 328      16.860  15.974 -10.584  1.00 13.090          H  
ATOM   5326  HA  ASP A 328      16.921  13.239 -11.702  1.00 13.270          H  
ATOM   5327 1HB  ASP A 328      14.769  14.878 -10.325  1.00 18.510          H  
ATOM   5328 2HB  ASP A 328      14.473  13.283 -11.005  1.00 18.510          H  
ATOM   5329  N   SER A 329      16.424  15.536 -13.599  1.00 10.670          N  
ATOM   5330  CA  SER A 329      15.901  16.080 -14.850  1.00 10.500          C  
ATOM   5331  C   SER A 329      15.616  15.083 -15.957  1.00 10.620          C  
ATOM   5332  O   SER A 329      14.712  15.324 -16.744  1.00 10.200          O  
ATOM   5333  CB  SER A 329      16.875  17.084 -15.426  1.00 14.770          C  
ATOM   5334  OG  SER A 329      18.054  16.456 -15.840  1.00 14.770          O  
ATOM   5335  H   SER A 329      17.285  15.958 -13.239  1.00 12.800          H  
ATOM   5336  HA  SER A 329      14.974  16.596 -14.621  1.00 12.600          H  
ATOM   5337 1HB  SER A 329      16.413  17.586 -16.272  1.00 17.720          H  
ATOM   5338 2HB  SER A 329      17.102  17.835 -14.698  1.00 17.720          H  
ATOM   5339  HG  SER A 329      18.614  17.152 -16.197  1.00 17.720          H  
ATOM   5340  N   LYS A 330      16.271  13.928 -16.040  1.00 11.230          N  
ATOM   5341  CA  LYS A 330      15.893  13.055 -17.158  1.00 11.360          C  
ATOM   5342  C   LYS A 330      14.393  12.741 -17.052  1.00 11.650          C  
ATOM   5343  O   LYS A 330      13.622  12.926 -18.006  1.00 10.980          O  
ATOM   5344  CB  LYS A 330      16.721  11.768 -17.174  1.00 15.850          C  
ATOM   5345  CG  LYS A 330      16.396  10.829 -18.341  1.00 15.850          C  
ATOM   5346  CD  LYS A 330      17.299   9.594 -18.337  1.00 15.850          C  
ATOM   5347  CE  LYS A 330      16.952   8.643 -19.479  1.00 15.850          C  
ATOM   5348  NZ  LYS A 330      17.833   7.438 -19.488  1.00 15.850          N  
ATOM   5349  H   LYS A 330      17.026  13.709 -15.401  1.00 13.480          H  
ATOM   5350  HA  LYS A 330      16.059  13.591 -18.093  1.00 13.630          H  
ATOM   5351 1HB  LYS A 330      17.779  12.025 -17.229  1.00 19.020          H  
ATOM   5352 2HB  LYS A 330      16.565  11.220 -16.247  1.00 19.020          H  
ATOM   5353 1HG  LYS A 330      15.355  10.506 -18.273  1.00 19.020          H  
ATOM   5354 2HG  LYS A 330      16.524  11.366 -19.282  1.00 19.020          H  
ATOM   5355 1HD  LYS A 330      18.341   9.902 -18.437  1.00 19.020          H  
ATOM   5356 2HD  LYS A 330      17.183   9.065 -17.391  1.00 19.020          H  
ATOM   5357 1HE  LYS A 330      15.916   8.323 -19.373  1.00 19.020          H  
ATOM   5358 2HE  LYS A 330      17.064   9.169 -20.427  1.00 19.020          H  
ATOM   5359 1HZ  LYS A 330      17.572   6.835 -20.256  1.00 19.020          H  
ATOM   5360 2HZ  LYS A 330      18.796   7.724 -19.597  1.00 19.020          H  
ATOM   5361 3HZ  LYS A 330      17.728   6.936 -18.618  1.00 19.020          H  
ATOM   5362  N   PHE A 331      13.995  12.282 -15.865  1.00 12.730          N  
ATOM   5363  CA  PHE A 331      12.607  11.991 -15.562  1.00 13.200          C  
ATOM   5364  C   PHE A 331      11.712  13.201 -15.694  1.00 13.040          C  
ATOM   5365  O   PHE A 331      10.694  13.144 -16.392  1.00 12.570          O  
ATOM   5366  CB  PHE A 331      12.474  11.444 -14.146  1.00 18.290          C  
ATOM   5367  CG  PHE A 331      11.057  11.341 -13.686  1.00 18.290          C  
ATOM   5368  CD1 PHE A 331      10.215  10.342 -14.139  1.00 18.290          C  
ATOM   5369  CD2 PHE A 331      10.566  12.262 -12.777  1.00 18.290          C  
ATOM   5370  CE1 PHE A 331       8.912  10.279 -13.694  1.00 18.290          C  
ATOM   5371  CE2 PHE A 331       9.285  12.201 -12.334  1.00 18.290          C  
ATOM   5372  CZ  PHE A 331       8.450  11.206 -12.792  1.00 18.290          C  
ATOM   5373  H   PHE A 331      14.698  12.131 -15.157  1.00 15.280          H  
ATOM   5374  HA  PHE A 331      12.261  11.237 -16.264  1.00 15.840          H  
ATOM   5375 1HB  PHE A 331      12.929  10.458 -14.092  1.00 21.950          H  
ATOM   5376 2HB  PHE A 331      13.012  12.093 -13.457  1.00 21.950          H  
ATOM   5377  HD1 PHE A 331      10.584   9.607 -14.854  1.00 21.950          H  
ATOM   5378  HD2 PHE A 331      11.220  13.047 -12.415  1.00 21.950          H  
ATOM   5379  HE1 PHE A 331       8.250   9.494 -14.058  1.00 21.950          H  
ATOM   5380  HE2 PHE A 331       8.920  12.939 -11.620  1.00 21.950          H  
ATOM   5381  HZ  PHE A 331       7.419  11.155 -12.441  1.00 21.950          H  
ATOM   5382  N   PHE A 332      12.084  14.301 -15.041  1.00 13.520          N  
ATOM   5383  CA  PHE A 332      11.221  15.467 -15.047  1.00 13.580          C  
ATOM   5384  C   PHE A 332      11.050  16.105 -16.417  1.00 12.430          C  
ATOM   5385  O   PHE A 332       9.980  16.645 -16.709  1.00 12.260          O  
ATOM   5386  CB  PHE A 332      11.667  16.494 -14.016  1.00 18.990          C  
ATOM   5387  CG  PHE A 332      11.238  16.127 -12.648  1.00 18.990          C  
ATOM   5388  CD1 PHE A 332      12.118  15.590 -11.738  1.00 18.990          C  
ATOM   5389  CD2 PHE A 332       9.917  16.316 -12.269  1.00 18.990          C  
ATOM   5390  CE1 PHE A 332      11.694  15.246 -10.470  1.00 18.990          C  
ATOM   5391  CE2 PHE A 332       9.488  15.977 -11.012  1.00 18.990          C  
ATOM   5392  CZ  PHE A 332      10.377  15.439 -10.109  1.00 18.990          C  
ATOM   5393  H   PHE A 332      12.956  14.291 -14.502  1.00 16.220          H  
ATOM   5394  HA  PHE A 332      10.240  15.126 -14.724  1.00 16.300          H  
ATOM   5395 1HB  PHE A 332      12.743  16.581 -14.027  1.00 22.790          H  
ATOM   5396 2HB  PHE A 332      11.253  17.457 -14.248  1.00 22.790          H  
ATOM   5397  HD1 PHE A 332      13.145  15.438 -12.023  1.00 22.790          H  
ATOM   5398  HD2 PHE A 332       9.211  16.742 -12.986  1.00 22.790          H  
ATOM   5399  HE1 PHE A 332      12.400  14.818  -9.751  1.00 22.790          H  
ATOM   5400  HE2 PHE A 332       8.444  16.133 -10.728  1.00 22.790          H  
ATOM   5401  HZ  PHE A 332      10.040  15.168  -9.108  1.00 22.790          H  
ATOM   5402  N   GLN A 333      12.090  16.120 -17.250  1.00 11.670          N  
ATOM   5403  CA  GLN A 333      11.924  16.701 -18.569  1.00 10.650          C  
ATOM   5404  C   GLN A 333      10.965  15.851 -19.382  1.00  9.940          C  
ATOM   5405  O   GLN A 333      10.058  16.389 -20.027  1.00  9.490          O  
ATOM   5406  CB  GLN A 333      13.266  16.846 -19.293  1.00 15.320          C  
ATOM   5407  CG  GLN A 333      14.173  17.911 -18.690  1.00 15.320          C  
ATOM   5408  CD  GLN A 333      15.515  18.022 -19.338  1.00 15.320          C  
ATOM   5409  OE1 GLN A 333      15.916  17.200 -20.178  1.00 15.320          O  
ATOM   5410  NE2 GLN A 333      16.226  19.065 -18.943  1.00 15.320          N  
ATOM   5411  H   GLN A 333      12.990  15.729 -16.981  1.00 14.000          H  
ATOM   5412  HA  GLN A 333      11.480  17.684 -18.465  1.00 12.780          H  
ATOM   5413 1HB  GLN A 333      13.798  15.890 -19.250  1.00 18.380          H  
ATOM   5414 2HB  GLN A 333      13.097  17.085 -20.341  1.00 18.380          H  
ATOM   5415 1HG  GLN A 333      13.707  18.875 -18.804  1.00 18.380          H  
ATOM   5416 2HG  GLN A 333      14.320  17.702 -17.635  1.00 18.380          H  
ATOM   5417 1HE2 GLN A 333      17.135  19.248 -19.321  1.00 18.380          H  
ATOM   5418 2HE2 GLN A 333      15.830  19.701 -18.236  1.00 18.380          H  
ATOM   5419  N   ASN A 334      11.095  14.519 -19.298  1.00 10.070          N  
ATOM   5420  CA  ASN A 334      10.188  13.675 -20.050  1.00  9.640          C  
ATOM   5421  C   ASN A 334       8.763  13.824 -19.527  1.00 10.130          C  
ATOM   5422  O   ASN A 334       7.818  13.923 -20.316  1.00  9.650          O  
ATOM   5423  CB  ASN A 334      10.640  12.231 -19.984  1.00 13.670          C  
ATOM   5424  CG  ASN A 334      11.865  11.964 -20.823  1.00 13.670          C  
ATOM   5425  OD1 ASN A 334      12.194  12.720 -21.745  1.00 13.670          O  
ATOM   5426  ND2 ASN A 334      12.550  10.892 -20.524  1.00 13.670          N  
ATOM   5427  H   ASN A 334      11.867  14.096 -18.769  1.00 12.080          H  
ATOM   5428  HA  ASN A 334      10.190  14.001 -21.090  1.00 11.570          H  
ATOM   5429 1HB  ASN A 334      10.875  11.981 -18.944  1.00 16.400          H  
ATOM   5430 2HB  ASN A 334       9.832  11.576 -20.306  1.00 16.400          H  
ATOM   5431 1HD2 ASN A 334      13.370  10.664 -21.047  1.00 16.400          H  
ATOM   5432 2HD2 ASN A 334      12.258  10.304 -19.771  1.00 16.400          H  
ATOM   5433  N   LEU A 335       8.618  13.930 -18.200  1.00 11.130          N  
ATOM   5434  CA  LEU A 335       7.317  14.077 -17.576  1.00 11.700          C  
ATOM   5435  C   LEU A 335       6.639  15.362 -18.008  1.00 11.220          C  
ATOM   5436  O   LEU A 335       5.445  15.358 -18.331  1.00 10.820          O  
ATOM   5437  CB  LEU A 335       7.461  14.086 -16.047  1.00 16.150          C  
ATOM   5438  CG  LEU A 335       6.164  14.271 -15.207  1.00 16.150          C  
ATOM   5439  CD1 LEU A 335       5.195  13.113 -15.464  1.00 16.150          C  
ATOM   5440  CD2 LEU A 335       6.553  14.367 -13.736  1.00 16.150          C  
ATOM   5441  H   LEU A 335       9.439  13.831 -17.595  1.00 13.360          H  
ATOM   5442  HA  LEU A 335       6.703  13.233 -17.888  1.00 14.040          H  
ATOM   5443 1HB  LEU A 335       7.940  13.154 -15.740  1.00 19.380          H  
ATOM   5444 2HB  LEU A 335       8.127  14.900 -15.786  1.00 19.380          H  
ATOM   5445  HG  LEU A 335       5.660  15.198 -15.502  1.00 19.380          H  
ATOM   5446 1HD1 LEU A 335       4.294  13.260 -14.870  1.00 19.380          H  
ATOM   5447 2HD1 LEU A 335       4.916  13.075 -16.520  1.00 19.380          H  
ATOM   5448 3HD1 LEU A 335       5.669  12.173 -15.180  1.00 19.380          H  
ATOM   5449 1HD2 LEU A 335       5.659  14.512 -13.128  1.00 19.380          H  
ATOM   5450 2HD2 LEU A 335       7.039  13.465 -13.442  1.00 19.380          H  
ATOM   5451 3HD2 LEU A 335       7.229  15.206 -13.593  1.00 19.380          H  
ATOM   5452  N   LEU A 336       7.378  16.480 -18.002  1.00 11.390          N  
ATOM   5453  CA  LEU A 336       6.758  17.727 -18.388  1.00 11.320          C  
ATOM   5454  C   LEU A 336       6.299  17.671 -19.831  1.00 10.280          C  
ATOM   5455  O   LEU A 336       5.198  18.135 -20.137  1.00 10.320          O  
ATOM   5456  CB  LEU A 336       7.695  18.930 -18.225  1.00 15.880          C  
ATOM   5457  CG  LEU A 336       7.053  20.318 -18.623  1.00 15.880          C  
ATOM   5458  CD1 LEU A 336       5.837  20.626 -17.689  1.00 15.880          C  
ATOM   5459  CD2 LEU A 336       8.107  21.410 -18.563  1.00 15.880          C  
ATOM   5460  H   LEU A 336       8.353  16.462 -17.691  1.00 13.670          H  
ATOM   5461  HA  LEU A 336       5.887  17.858 -17.752  1.00 13.580          H  
ATOM   5462 1HB  LEU A 336       8.017  18.983 -17.185  1.00 19.050          H  
ATOM   5463 2HB  LEU A 336       8.580  18.765 -18.849  1.00 19.050          H  
ATOM   5464  HG  LEU A 336       6.673  20.261 -19.652  1.00 19.050          H  
ATOM   5465 1HD1 LEU A 336       5.388  21.542 -17.981  1.00 19.050          H  
ATOM   5466 2HD1 LEU A 336       5.076  19.855 -17.771  1.00 19.050          H  
ATOM   5467 3HD1 LEU A 336       6.169  20.695 -16.663  1.00 19.050          H  
ATOM   5468 1HD2 LEU A 336       7.668  22.346 -18.867  1.00 19.050          H  
ATOM   5469 2HD2 LEU A 336       8.480  21.493 -17.573  1.00 19.050          H  
ATOM   5470 3HD2 LEU A 336       8.925  21.162 -19.246  1.00 19.050          H  
ATOM   5471  N   ASP A 337       7.131  17.136 -20.745  1.00  9.430          N  
ATOM   5472  CA  ASP A 337       6.679  17.074 -22.123  1.00  8.530          C  
ATOM   5473  C   ASP A 337       5.415  16.230 -22.219  1.00  8.010          C  
ATOM   5474  O   ASP A 337       4.468  16.624 -22.889  1.00  7.360          O  
ATOM   5475  CB  ASP A 337       7.752  16.520 -23.069  1.00 12.300          C  
ATOM   5476  CG  ASP A 337       8.914  17.504 -23.430  1.00 12.300          C  
ATOM   5477  OD1 ASP A 337       8.806  18.703 -23.210  1.00 12.300          O  
ATOM   5478  OD2 ASP A 337       9.888  17.030 -23.953  1.00 12.300          O  
ATOM   5479  H   ASP A 337       8.061  16.791 -20.480  1.00 11.320          H  
ATOM   5480  HA  ASP A 337       6.437  18.084 -22.452  1.00 10.240          H  
ATOM   5481 1HB  ASP A 337       8.198  15.636 -22.597  1.00 14.760          H  
ATOM   5482 2HB  ASP A 337       7.287  16.187 -23.984  1.00 14.760          H  
ATOM   5483  N   GLU A 338       5.313  15.120 -21.483  1.00  8.410          N  
ATOM   5484  CA  GLU A 338       4.075  14.358 -21.601  1.00  7.950          C  
ATOM   5485  C   GLU A 338       2.878  15.217 -21.183  1.00  8.350          C  
ATOM   5486  O   GLU A 338       1.878  15.311 -21.908  1.00  8.200          O  
ATOM   5487  CB  GLU A 338       4.119  13.111 -20.704  1.00 11.310          C  
ATOM   5488  CG  GLU A 338       5.070  12.008 -21.151  1.00 11.310          C  
ATOM   5489  CD  GLU A 338       5.151  10.867 -20.151  1.00 11.310          C  
ATOM   5490  OE1 GLU A 338       4.532  10.965 -19.112  1.00 11.310          O  
ATOM   5491  OE2 GLU A 338       5.838   9.909 -20.423  1.00 11.310          O  
ATOM   5492  H   GLU A 338       6.103  14.773 -20.925  1.00 10.090          H  
ATOM   5493  HA  GLU A 338       3.946  14.052 -22.636  1.00  9.540          H  
ATOM   5494 1HB  GLU A 338       4.416  13.406 -19.699  1.00 13.580          H  
ATOM   5495 2HB  GLU A 338       3.119  12.682 -20.634  1.00 13.580          H  
ATOM   5496 1HG  GLU A 338       4.720  11.619 -22.105  1.00 13.580          H  
ATOM   5497 2HG  GLU A 338       6.057  12.428 -21.304  1.00 13.580          H  
ATOM   5498  N   GLU A 339       3.009  15.962 -20.080  1.00  8.930          N  
ATOM   5499  CA  GLU A 339       1.887  16.789 -19.646  1.00  9.460          C  
ATOM   5500  C   GLU A 339       1.519  17.870 -20.657  1.00  9.700          C  
ATOM   5501  O   GLU A 339       0.337  18.097 -20.923  1.00  9.860          O  
ATOM   5502  CB  GLU A 339       2.184  17.462 -18.314  1.00 13.030          C  
ATOM   5503  CG  GLU A 339       2.221  16.548 -17.119  1.00 13.030          C  
ATOM   5504  CD  GLU A 339       2.511  17.316 -15.898  1.00 13.030          C  
ATOM   5505  OE1 GLU A 339       2.981  18.425 -16.039  1.00 13.030          O  
ATOM   5506  OE2 GLU A 339       2.194  16.853 -14.826  1.00 13.030          O  
ATOM   5507  H   GLU A 339       3.865  15.886 -19.515  1.00 10.720          H  
ATOM   5508  HA  GLU A 339       1.023  16.137 -19.519  1.00 11.350          H  
ATOM   5509 1HB  GLU A 339       3.155  17.954 -18.382  1.00 15.640          H  
ATOM   5510 2HB  GLU A 339       1.440  18.236 -18.127  1.00 15.640          H  
ATOM   5511 1HG  GLU A 339       1.261  16.045 -17.016  1.00 15.640          H  
ATOM   5512 2HG  GLU A 339       2.992  15.790 -17.269  1.00 15.640          H  
ATOM   5513  N   ASP A 340       2.525  18.508 -21.256  1.00  9.780          N  
ATOM   5514  CA  ASP A 340       2.294  19.555 -22.242  1.00 10.170          C  
ATOM   5515  C   ASP A 340       1.881  19.053 -23.623  1.00  9.780          C  
ATOM   5516  O   ASP A 340       1.275  19.794 -24.386  1.00  9.080          O  
ATOM   5517  CB  ASP A 340       3.516  20.466 -22.425  1.00 14.080          C  
ATOM   5518  CG  ASP A 340       3.836  21.467 -21.251  1.00 14.080          C  
ATOM   5519  OD1 ASP A 340       3.007  21.676 -20.395  1.00 14.080          O  
ATOM   5520  OD2 ASP A 340       4.905  22.058 -21.290  1.00 14.080          O  
ATOM   5521  H   ASP A 340       3.485  18.292 -20.958  1.00 11.740          H  
ATOM   5522  HA  ASP A 340       1.482  20.176 -21.863  1.00 12.200          H  
ATOM   5523 1HB  ASP A 340       4.395  19.825 -22.576  1.00 16.900          H  
ATOM   5524 2HB  ASP A 340       3.374  21.032 -23.337  1.00 16.900          H  
ATOM   5525  N   LEU A 341       2.260  17.840 -23.998  1.00 10.260          N  
ATOM   5526  CA  LEU A 341       1.969  17.387 -25.342  1.00 10.050          C  
ATOM   5527  C   LEU A 341       0.738  16.494 -25.518  1.00  9.450          C  
ATOM   5528  O   LEU A 341       0.069  16.569 -26.543  1.00  8.980          O  
ATOM   5529  CB  LEU A 341       3.203  16.677 -25.872  1.00 14.150          C  
ATOM   5530  CG  LEU A 341       4.510  17.528 -25.880  1.00 14.150          C  
ATOM   5531  CD1 LEU A 341       5.640  16.686 -26.391  1.00 14.150          C  
ATOM   5532  CD2 LEU A 341       4.343  18.738 -26.675  1.00 14.150          C  
ATOM   5533  H   LEU A 341       2.804  17.235 -23.374  1.00 12.310          H  
ATOM   5534  HA  LEU A 341       1.778  18.267 -25.950  1.00 12.060          H  
ATOM   5535 1HB  LEU A 341       3.384  15.810 -25.232  1.00 16.980          H  
ATOM   5536 2HB  LEU A 341       3.014  16.328 -26.874  1.00 16.980          H  
ATOM   5537  HG  LEU A 341       4.762  17.832 -24.877  1.00 16.980          H  
ATOM   5538 1HD1 LEU A 341       6.563  17.272 -26.378  1.00 16.980          H  
ATOM   5539 2HD1 LEU A 341       5.755  15.816 -25.753  1.00 16.980          H  
ATOM   5540 3HD1 LEU A 341       5.433  16.363 -27.400  1.00 16.980          H  
ATOM   5541 1HD2 LEU A 341       5.263  19.245 -26.649  1.00 16.980          H  
ATOM   5542 2HD2 LEU A 341       4.114  18.472 -27.652  1.00 16.980          H  
ATOM   5543 3HD2 LEU A 341       3.568  19.381 -26.280  1.00 16.980          H  
ATOM   5544  N   GLU A 342       0.411  15.649 -24.528  1.00  9.540          N  
ATOM   5545  CA  GLU A 342      -0.692  14.698 -24.706  1.00  9.130          C  
ATOM   5546  C   GLU A 342      -2.046  15.360 -24.976  1.00  8.160          C  
ATOM   5547  O   GLU A 342      -2.858  14.839 -25.745  1.00  7.780          O  
ATOM   5548  CB  GLU A 342      -0.788  13.788 -23.482  1.00 12.950          C  
ATOM   5549  CG  GLU A 342       0.363  12.788 -23.364  1.00 12.950          C  
ATOM   5550  CD  GLU A 342       0.353  12.023 -22.078  1.00 12.950          C  
ATOM   5551  OE1 GLU A 342      -0.501  12.280 -21.261  1.00 12.950          O  
ATOM   5552  OE2 GLU A 342       1.199  11.173 -21.913  1.00 12.950          O  
ATOM   5553  H   GLU A 342       0.965  15.612 -23.670  1.00 11.450          H  
ATOM   5554  HA  GLU A 342      -0.447  14.077 -25.568  1.00 10.960          H  
ATOM   5555 1HB  GLU A 342      -0.793  14.401 -22.577  1.00 15.540          H  
ATOM   5556 2HB  GLU A 342      -1.724  13.232 -23.511  1.00 15.540          H  
ATOM   5557 1HG  GLU A 342       0.292  12.081 -24.192  1.00 15.540          H  
ATOM   5558 2HG  GLU A 342       1.309  13.317 -23.462  1.00 15.540          H  
ATOM   5559  N   ASP A 343      -2.316  16.482 -24.314  1.00  7.820          N  
ATOM   5560  CA  ASP A 343      -3.549  17.230 -24.533  1.00  6.890          C  
ATOM   5561  C   ASP A 343      -3.240  18.284 -25.576  1.00  6.740          C  
ATOM   5562  O   ASP A 343      -2.465  19.210 -25.300  1.00  6.980          O  
ATOM   5563  CB  ASP A 343      -4.131  17.865 -23.264  1.00 10.020          C  
ATOM   5564  CG  ASP A 343      -5.533  18.531 -23.540  1.00 10.020          C  
ATOM   5565  OD1 ASP A 343      -5.781  18.947 -24.681  1.00 10.020          O  
ATOM   5566  OD2 ASP A 343      -6.336  18.582 -22.632  1.00 10.020          O  
ATOM   5567  H   ASP A 343      -1.627  16.832 -23.660  1.00  9.380          H  
ATOM   5568  HA  ASP A 343      -4.305  16.559 -24.943  1.00  8.270          H  
ATOM   5569 1HB  ASP A 343      -4.244  17.102 -22.492  1.00 12.020          H  
ATOM   5570 2HB  ASP A 343      -3.438  18.627 -22.875  1.00 12.020          H  
ATOM   5571  N   MET A 344      -3.849  18.165 -26.757  1.00  6.400          N  
ATOM   5572  CA  MET A 344      -3.552  19.049 -27.879  1.00  6.310          C  
ATOM   5573  C   MET A 344      -3.711  20.533 -27.521  1.00  7.150          C  
ATOM   5574  O   MET A 344      -3.150  21.397 -28.199  1.00  7.080          O  
ATOM   5575  CB  MET A 344      -4.394  18.686 -29.096  1.00  8.870          C  
ATOM   5576  CG  MET A 344      -4.000  17.346 -29.719  1.00  8.870          C  
ATOM   5577  SD  MET A 344      -5.004  16.890 -31.141  1.00  8.870          S  
ATOM   5578  CE  MET A 344      -4.456  15.197 -31.367  1.00  8.870          C  
ATOM   5579  H   MET A 344      -4.506  17.405 -26.870  1.00  7.680          H  
ATOM   5580  HA  MET A 344      -2.525  18.866 -28.154  1.00  7.570          H  
ATOM   5581 1HB  MET A 344      -5.446  18.645 -28.814  1.00 10.640          H  
ATOM   5582 2HB  MET A 344      -4.284  19.457 -29.856  1.00 10.640          H  
ATOM   5583 1HG  MET A 344      -2.949  17.398 -30.046  1.00 10.640          H  
ATOM   5584 2HG  MET A 344      -4.072  16.558 -28.973  1.00 10.640          H  
ATOM   5585 1HE  MET A 344      -4.968  14.759 -32.222  1.00 10.640          H  
ATOM   5586 2HE  MET A 344      -3.379  15.180 -31.537  1.00 10.640          H  
ATOM   5587 3HE  MET A 344      -4.684  14.620 -30.469  1.00 10.640          H  
ATOM   5588  N   MET A 345      -4.512  20.846 -26.494  1.00  7.930          N  
ATOM   5589  CA  MET A 345      -4.688  22.232 -26.064  1.00  8.790          C  
ATOM   5590  C   MET A 345      -3.343  22.823 -25.639  1.00  9.030          C  
ATOM   5591  O   MET A 345      -2.993  23.966 -25.974  1.00  9.330          O  
ATOM   5592  CB  MET A 345      -5.626  22.284 -24.869  1.00 11.960          C  
ATOM   5593  CG  MET A 345      -5.863  23.682 -24.281  1.00 11.960          C  
ATOM   5594  SD  MET A 345      -6.804  23.635 -22.738  1.00 11.960          S  
ATOM   5595  CE  MET A 345      -5.549  22.988 -21.597  1.00 11.960          C  
ATOM   5596  H   MET A 345      -4.973  20.089 -25.961  1.00  9.520          H  
ATOM   5597  HA  MET A 345      -5.084  22.817 -26.893  1.00 10.550          H  
ATOM   5598 1HB  MET A 345      -6.589  21.869 -25.156  1.00 14.350          H  
ATOM   5599 2HB  MET A 345      -5.227  21.635 -24.099  1.00 14.350          H  
ATOM   5600 1HG  MET A 345      -4.908  24.168 -24.076  1.00 14.350          H  
ATOM   5601 2HG  MET A 345      -6.406  24.292 -25.002  1.00 14.350          H  
ATOM   5602 1HE  MET A 345      -5.964  22.912 -20.602  1.00 14.350          H  
ATOM   5603 2HE  MET A 345      -5.214  21.999 -21.911  1.00 14.350          H  
ATOM   5604 3HE  MET A 345      -4.685  23.663 -21.574  1.00 14.350          H  
ATOM   5605  N   ASP A 346      -2.588  22.034 -24.882  1.00  8.940          N  
ATOM   5606  CA  ASP A 346      -1.334  22.492 -24.338  1.00  9.300          C  
ATOM   5607  C   ASP A 346      -0.289  22.313 -25.393  1.00  8.760          C  
ATOM   5608  O   ASP A 346       0.670  23.089 -25.459  1.00  9.200          O  
ATOM   5609  CB  ASP A 346      -0.949  21.704 -23.090  1.00 12.880          C  
ATOM   5610  CG  ASP A 346      -1.861  21.935 -21.895  1.00 12.880          C  
ATOM   5611  OD1 ASP A 346      -1.956  23.044 -21.429  1.00 12.880          O  
ATOM   5612  OD2 ASP A 346      -2.457  20.991 -21.453  1.00 12.880          O  
ATOM   5613  H   ASP A 346      -2.881  21.075 -24.702  1.00 10.730          H  
ATOM   5614  HA  ASP A 346      -1.411  23.550 -24.087  1.00 11.160          H  
ATOM   5615 1HB  ASP A 346      -0.959  20.636 -23.332  1.00 15.450          H  
ATOM   5616 2HB  ASP A 346       0.075  21.955 -22.809  1.00 15.450          H  
ATOM   5617  N   ALA A 347      -0.470  21.294 -26.234  1.00  7.830          N  
ATOM   5618  CA  ALA A 347       0.489  21.063 -27.286  1.00  7.290          C  
ATOM   5619  C   ALA A 347       0.539  22.270 -28.204  1.00  7.520          C  
ATOM   5620  O   ALA A 347       1.617  22.704 -28.584  1.00  7.630          O  
ATOM   5621  CB  ALA A 347       0.145  19.851 -28.096  1.00 10.420          C  
ATOM   5622  H   ALA A 347      -1.262  20.661 -26.089  1.00  9.400          H  
ATOM   5623  HA  ALA A 347       1.464  20.915 -26.821  1.00  8.750          H  
ATOM   5624 1HB  ALA A 347       0.889  19.720 -28.837  1.00 12.510          H  
ATOM   5625 2HB  ALA A 347       0.097  18.975 -27.458  1.00 12.510          H  
ATOM   5626 3HB  ALA A 347      -0.796  20.014 -28.571  1.00 12.510          H  
ATOM   5627  N   GLU A 348      -0.619  22.872 -28.521  1.00  7.740          N  
ATOM   5628  CA  GLU A 348      -0.598  24.053 -29.374  1.00  8.040          C  
ATOM   5629  C   GLU A 348       0.237  25.158 -28.740  1.00  8.870          C  
ATOM   5630  O   GLU A 348       1.034  25.808 -29.430  1.00  8.910          O  
ATOM   5631  CB  GLU A 348      -1.997  24.594 -29.647  1.00 11.140          C  
ATOM   5632  CG  GLU A 348      -2.003  25.801 -30.633  1.00 11.140          C  
ATOM   5633  CD  GLU A 348      -3.379  26.303 -30.993  1.00 11.140          C  
ATOM   5634  OE1 GLU A 348      -4.339  25.772 -30.498  1.00 11.140          O  
ATOM   5635  OE2 GLU A 348      -3.465  27.216 -31.776  1.00 11.140          O  
ATOM   5636  H   GLU A 348      -1.515  22.460 -28.234  1.00  9.290          H  
ATOM   5637  HA  GLU A 348      -0.147  23.778 -30.327  1.00  9.650          H  
ATOM   5638 1HB  GLU A 348      -2.631  23.801 -30.023  1.00 13.360          H  
ATOM   5639 2HB  GLU A 348      -2.439  24.929 -28.708  1.00 13.360          H  
ATOM   5640 1HG  GLU A 348      -1.454  26.626 -30.180  1.00 13.360          H  
ATOM   5641 2HG  GLU A 348      -1.474  25.515 -31.544  1.00 13.360          H  
ATOM   5642  N   GLU A 349       0.045  25.416 -27.436  1.00  9.480          N  
ATOM   5643  CA  GLU A 349       0.856  26.461 -26.815  1.00 10.290          C  
ATOM   5644  C   GLU A 349       2.347  26.101 -26.779  1.00 10.190          C  
ATOM   5645  O   GLU A 349       3.190  26.966 -26.987  1.00 10.670          O  
ATOM   5646  CB  GLU A 349       0.364  26.812 -25.411  1.00 14.080          C  
ATOM   5647  CG  GLU A 349      -0.976  27.535 -25.393  1.00 14.080          C  
ATOM   5648  CD  GLU A 349      -1.402  27.966 -24.018  1.00 14.080          C  
ATOM   5649  OE1 GLU A 349      -0.661  27.778 -23.092  1.00 14.080          O  
ATOM   5650  OE2 GLU A 349      -2.492  28.485 -23.894  1.00 14.080          O  
ATOM   5651  H   GLU A 349      -0.681  24.906 -26.909  1.00 11.380          H  
ATOM   5652  HA  GLU A 349       0.757  27.359 -27.422  1.00 12.350          H  
ATOM   5653 1HB  GLU A 349       0.259  25.895 -24.825  1.00 16.900          H  
ATOM   5654 2HB  GLU A 349       1.098  27.443 -24.913  1.00 16.900          H  
ATOM   5655 1HG  GLU A 349      -0.903  28.412 -26.037  1.00 16.900          H  
ATOM   5656 2HG  GLU A 349      -1.736  26.873 -25.813  1.00 16.900          H  
ATOM   5657  N   TYR A 350       2.669  24.826 -26.526  1.00  9.630          N  
ATOM   5658  CA  TYR A 350       4.046  24.316 -26.498  1.00  9.600          C  
ATOM   5659  C   TYR A 350       4.722  24.550 -27.848  1.00  9.020          C  
ATOM   5660  O   TYR A 350       5.857  25.028 -27.944  1.00  8.930          O  
ATOM   5661  CB  TYR A 350       4.030  22.807 -26.229  1.00 13.450          C  
ATOM   5662  CG  TYR A 350       5.368  22.094 -26.128  1.00 13.450          C  
ATOM   5663  CD1 TYR A 350       5.869  21.807 -24.873  1.00 13.450          C  
ATOM   5664  CD2 TYR A 350       6.090  21.705 -27.274  1.00 13.450          C  
ATOM   5665  CE1 TYR A 350       7.042  21.115 -24.730  1.00 13.450          C  
ATOM   5666  CE2 TYR A 350       7.285  21.019 -27.124  1.00 13.450          C  
ATOM   5667  CZ  TYR A 350       7.749  20.710 -25.845  1.00 13.450          C  
ATOM   5668  OH  TYR A 350       8.917  19.997 -25.672  1.00 13.450          O  
ATOM   5669  H   TYR A 350       1.909  24.173 -26.306  1.00 11.560          H  
ATOM   5670  HA  TYR A 350       4.608  24.840 -25.725  1.00 11.520          H  
ATOM   5671 1HB  TYR A 350       3.474  22.616 -25.309  1.00 16.140          H  
ATOM   5672 2HB  TYR A 350       3.479  22.323 -27.017  1.00 16.140          H  
ATOM   5673  HD1 TYR A 350       5.320  22.114 -23.985  1.00 16.140          H  
ATOM   5674  HD2 TYR A 350       5.717  21.920 -28.275  1.00 16.140          H  
ATOM   5675  HE1 TYR A 350       7.416  20.875 -23.731  1.00 16.140          H  
ATOM   5676  HE2 TYR A 350       7.844  20.701 -28.004  1.00 16.140          H  
ATOM   5677  HH  TYR A 350       8.986  19.684 -24.722  1.00 16.140          H  
ATOM   5678  N   LEU A 351       3.988  24.144 -28.880  1.00  8.630          N  
ATOM   5679  CA  LEU A 351       4.347  24.137 -30.277  1.00  8.010          C  
ATOM   5680  C   LEU A 351       4.554  25.489 -30.938  1.00  8.350          C  
ATOM   5681  O   LEU A 351       5.574  25.682 -31.581  1.00  8.260          O  
ATOM   5682  CB  LEU A 351       3.241  23.371 -31.005  1.00 11.460          C  
ATOM   5683  CG  LEU A 351       3.280  23.210 -32.519  1.00 11.460          C  
ATOM   5684  CD1 LEU A 351       4.565  22.465 -32.967  1.00 11.460          C  
ATOM   5685  CD2 LEU A 351       1.961  22.451 -32.898  1.00 11.460          C  
ATOM   5686  H   LEU A 351       3.072  23.759 -28.665  1.00 10.360          H  
ATOM   5687  HA  LEU A 351       5.273  23.573 -30.358  1.00  9.610          H  
ATOM   5688 1HB  LEU A 351       3.189  22.379 -30.572  1.00 13.750          H  
ATOM   5689 2HB  LEU A 351       2.306  23.873 -30.776  1.00 13.750          H  
ATOM   5690  HG  LEU A 351       3.291  24.191 -33.007  1.00 13.750          H  
ATOM   5691 1HD1 LEU A 351       4.568  22.358 -34.036  1.00 13.750          H  
ATOM   5692 2HD1 LEU A 351       5.450  23.032 -32.670  1.00 13.750          H  
ATOM   5693 3HD1 LEU A 351       4.601  21.492 -32.519  1.00 13.750          H  
ATOM   5694 1HD2 LEU A 351       1.893  22.299 -33.959  1.00 13.750          H  
ATOM   5695 2HD2 LEU A 351       1.941  21.492 -32.398  1.00 13.750          H  
ATOM   5696 3HD2 LEU A 351       1.102  23.038 -32.575  1.00 13.750          H  
ATOM   5697  N   VAL A 352       3.680  26.472 -30.757  1.00  8.820          N  
ATOM   5698  CA  VAL A 352       3.906  27.704 -31.527  1.00  9.230          C  
ATOM   5699  C   VAL A 352       5.298  28.357 -31.275  1.00 10.310          C  
ATOM   5700  O   VAL A 352       5.909  28.823 -32.229  1.00 10.340          O  
ATOM   5701  CB  VAL A 352       2.731  28.699 -31.371  1.00 12.760          C  
ATOM   5702  CG1 VAL A 352       3.097  30.041 -32.003  1.00 12.760          C  
ATOM   5703  CG2 VAL A 352       1.506  28.100 -32.056  1.00 12.760          C  
ATOM   5704  H   VAL A 352       2.842  26.320 -30.183  1.00 10.580          H  
ATOM   5705  HA  VAL A 352       3.888  27.420 -32.579  1.00 11.080          H  
ATOM   5706  HB  VAL A 352       2.493  28.858 -30.335  1.00 15.310          H  
ATOM   5707 1HG1 VAL A 352       2.255  30.719 -31.911  1.00 15.310          H  
ATOM   5708 2HG1 VAL A 352       3.964  30.477 -31.512  1.00 15.310          H  
ATOM   5709 3HG1 VAL A 352       3.323  29.884 -33.053  1.00 15.310          H  
ATOM   5710 1HG2 VAL A 352       0.658  28.780 -31.960  1.00 15.310          H  
ATOM   5711 2HG2 VAL A 352       1.722  27.933 -33.111  1.00 15.310          H  
ATOM   5712 3HG2 VAL A 352       1.254  27.147 -31.590  1.00 15.310          H  
ATOM   5713  N   PRO A 353       5.817  28.476 -30.033  1.00 11.320          N  
ATOM   5714  CA  PRO A 353       7.161  28.956 -29.707  1.00 12.450          C  
ATOM   5715  C   PRO A 353       8.289  28.087 -30.318  1.00 13.130          C  
ATOM   5716  O   PRO A 353       9.453  28.505 -30.367  1.00 13.940          O  
ATOM   5717  CB  PRO A 353       7.184  28.870 -28.177  1.00 18.670          C  
ATOM   5718  CG  PRO A 353       5.757  28.934 -27.772  1.00 18.670          C  
ATOM   5719  CD  PRO A 353       5.011  28.217 -28.849  1.00 18.670          C  
ATOM   5720  HA  PRO A 353       7.256  29.998 -30.041  1.00 14.940          H  
ATOM   5721 1HB  PRO A 353       7.672  27.938 -27.855  1.00 22.410          H  
ATOM   5722 2HB  PRO A 353       7.773  29.707 -27.762  1.00 22.410          H  
ATOM   5723 1HG  PRO A 353       5.621  28.442 -26.795  1.00 22.410          H  
ATOM   5724 2HG  PRO A 353       5.444  29.973 -27.644  1.00 22.410          H  
ATOM   5725 1HD  PRO A 353       5.000  27.175 -28.618  1.00 22.410          H  
ATOM   5726 2HD  PRO A 353       4.030  28.636 -28.901  1.00 22.410          H  
ATOM   5727  N   GLN A 354       7.957  26.846 -30.696  1.00 12.920          N  
ATOM   5728  CA  GLN A 354       8.871  25.873 -31.279  1.00 13.550          C  
ATOM   5729  C   GLN A 354       8.881  26.005 -32.801  1.00 12.920          C  
ATOM   5730  O   GLN A 354       9.936  25.996 -33.440  1.00 12.990          O  
ATOM   5731  CB  GLN A 354       8.425  24.460 -30.893  1.00 18.720          C  
ATOM   5732  CG  GLN A 354       9.314  23.354 -31.333  1.00 18.720          C  
ATOM   5733  CD  GLN A 354       8.755  22.021 -30.905  1.00 18.720          C  
ATOM   5734  OE1 GLN A 354       7.534  21.855 -30.728  1.00 18.720          O  
ATOM   5735  NE2 GLN A 354       9.640  21.047 -30.731  1.00 18.720          N  
ATOM   5736  H   GLN A 354       6.986  26.553 -30.661  1.00 15.500          H  
ATOM   5737  HA  GLN A 354       9.875  26.061 -30.906  1.00 16.260          H  
ATOM   5738 1HB  GLN A 354       8.286  24.397 -29.812  1.00 22.460          H  
ATOM   5739 2HB  GLN A 354       7.473  24.258 -31.345  1.00 22.460          H  
ATOM   5740 1HG  GLN A 354       9.389  23.363 -32.421  1.00 22.460          H  
ATOM   5741 2HG  GLN A 354      10.299  23.483 -30.884  1.00 22.460          H  
ATOM   5742 1HE2 GLN A 354       9.341  20.129 -30.444  1.00 22.460          H  
ATOM   5743 2HE2 GLN A 354      10.614  21.219 -30.883  1.00 22.460          H  
ATOM   5744  N   ALA A 355       7.679  26.065 -33.373  1.00 12.400          N  
ATOM   5745  CA  ALA A 355       7.448  26.158 -34.803  1.00 11.850          C  
ATOM   5746  C   ALA A 355       6.086  26.799 -35.075  1.00 11.710          C  
ATOM   5747  O   ALA A 355       5.055  26.351 -34.572  1.00 11.200          O  
ATOM   5748  CB  ALA A 355       7.520  24.778 -35.427  1.00 16.810          C  
ATOM   5749  H   ALA A 355       6.872  26.046 -32.757  1.00 14.880          H  
ATOM   5750  HA  ALA A 355       8.215  26.798 -35.238  1.00 14.220          H  
ATOM   5751 1HB  ALA A 355       7.355  24.855 -36.500  1.00 20.170          H  
ATOM   5752 2HB  ALA A 355       8.501  24.347 -35.236  1.00 20.170          H  
ATOM   5753 3HB  ALA A 355       6.757  24.153 -34.978  1.00 20.170          H  
ATOM   5754  N   PHE A 356       6.080  27.792 -35.948  1.00 12.210          N  
ATOM   5755  CA  PHE A 356       4.863  28.511 -36.283  1.00 12.260          C  
ATOM   5756  C   PHE A 356       4.044  27.856 -37.371  1.00 11.190          C  
ATOM   5757  O   PHE A 356       4.581  27.243 -38.293  1.00 11.250          O  
ATOM   5758  CB  PHE A 356       5.200  29.939 -36.698  1.00 17.140          C  
ATOM   5759  CG  PHE A 356       5.591  30.815 -35.545  1.00 17.140          C  
ATOM   5760  CD1 PHE A 356       6.899  30.866 -35.081  1.00 17.140          C  
ATOM   5761  CD2 PHE A 356       4.643  31.615 -34.931  1.00 17.140          C  
ATOM   5762  CE1 PHE A 356       7.238  31.688 -34.024  1.00 17.140          C  
ATOM   5763  CE2 PHE A 356       4.983  32.437 -33.883  1.00 17.140          C  
ATOM   5764  CZ  PHE A 356       6.280  32.473 -33.426  1.00 17.140          C  
ATOM   5765  H   PHE A 356       6.955  28.087 -36.355  1.00 14.650          H  
ATOM   5766  HA  PHE A 356       4.250  28.559 -35.381  1.00 14.710          H  
ATOM   5767 1HB  PHE A 356       6.016  29.928 -37.414  1.00 20.570          H  
ATOM   5768 2HB  PHE A 356       4.338  30.388 -37.194  1.00 20.570          H  
ATOM   5769  HD1 PHE A 356       7.662  30.250 -35.549  1.00 20.570          H  
ATOM   5770  HD2 PHE A 356       3.614  31.591 -35.288  1.00 20.570          H  
ATOM   5771  HE1 PHE A 356       8.266  31.715 -33.661  1.00 20.570          H  
ATOM   5772  HE2 PHE A 356       4.226  33.056 -33.420  1.00 20.570          H  
ATOM   5773  HZ  PHE A 356       6.559  33.119 -32.593  1.00 20.570          H  
ATOM   5774  N   ASN A 357       2.730  28.051 -37.267  1.00 10.230          N  
ATOM   5775  CA  ASN A 357       1.740  27.552 -38.212  1.00  9.180          C  
ATOM   5776  C   ASN A 357       1.753  26.031 -38.365  1.00  8.230          C  
ATOM   5777  O   ASN A 357       1.568  25.503 -39.463  1.00  7.300          O  
ATOM   5778  CB  ASN A 357       1.933  28.233 -39.553  1.00 13.270          C  
ATOM   5779  CG  ASN A 357       1.784  29.724 -39.436  1.00 13.270          C  
ATOM   5780  OD1 ASN A 357       0.917  30.226 -38.704  1.00 13.270          O  
ATOM   5781  ND2 ASN A 357       2.616  30.450 -40.136  1.00 13.270          N  
ATOM   5782  H   ASN A 357       2.393  28.579 -36.474  1.00 12.280          H  
ATOM   5783  HA  ASN A 357       0.752  27.820 -37.835  1.00 11.020          H  
ATOM   5784 1HB  ASN A 357       2.911  27.997 -39.967  1.00 15.930          H  
ATOM   5785 2HB  ASN A 357       1.188  27.863 -40.256  1.00 15.930          H  
ATOM   5786 1HD2 ASN A 357       2.567  31.450 -40.098  1.00 15.930          H  
ATOM   5787 2HD2 ASN A 357       3.305  30.006 -40.712  1.00 15.930          H  
ATOM   5788  N   ILE A 358       1.937  25.328 -37.250  1.00  8.470          N  
ATOM   5789  CA  ILE A 358       1.911  23.878 -37.253  1.00  7.610          C  
ATOM   5790  C   ILE A 358       0.633  23.439 -36.541  1.00  7.450          C  
ATOM   5791  O   ILE A 358       0.375  23.906 -35.433  1.00  7.440          O  
ATOM   5792  CB  ILE A 358       3.110  23.282 -36.505  1.00 11.000          C  
ATOM   5793  CG1 ILE A 358       4.443  23.823 -37.050  1.00 11.000          C  
ATOM   5794  CG2 ILE A 358       3.061  21.749 -36.563  1.00 11.000          C  
ATOM   5795  CD1 ILE A 358       4.740  23.583 -38.500  1.00 11.000          C  
ATOM   5796  H   ILE A 358       2.077  25.825 -36.380  1.00 10.160          H  
ATOM   5797  HA  ILE A 358       1.943  23.530 -38.271  1.00  9.130          H  
ATOM   5798  HB  ILE A 358       3.066  23.608 -35.481  1.00 13.200          H  
ATOM   5799 1HG1 ILE A 358       4.466  24.896 -36.874  1.00 13.200          H  
ATOM   5800 2HG1 ILE A 358       5.232  23.364 -36.481  1.00 13.200          H  
ATOM   5801 1HG2 ILE A 358       3.897  21.352 -36.009  1.00 13.200          H  
ATOM   5802 2HG2 ILE A 358       2.138  21.379 -36.119  1.00 13.200          H  
ATOM   5803 3HG2 ILE A 358       3.114  21.407 -37.586  1.00 13.200          H  
ATOM   5804 1HD1 ILE A 358       5.709  24.021 -38.731  1.00 13.200          H  
ATOM   5805 2HD1 ILE A 358       4.768  22.523 -38.722  1.00 13.200          H  
ATOM   5806 3HD1 ILE A 358       3.984  24.064 -39.120  1.00 13.200          H  
ATOM   5807  N   PRO A 359      -0.232  22.623 -37.153  1.00  7.450          N  
ATOM   5808  CA  PRO A 359      -1.445  22.124 -36.543  1.00  7.560          C  
ATOM   5809  C   PRO A 359      -1.154  21.388 -35.221  1.00  7.850          C  
ATOM   5810  O   PRO A 359      -0.250  20.547 -35.196  1.00  7.630          O  
ATOM   5811  CB  PRO A 359      -1.962  21.156 -37.616  1.00 11.340          C  
ATOM   5812  CG  PRO A 359      -1.410  21.688 -38.914  1.00 11.340          C  
ATOM   5813  CD  PRO A 359      -0.049  22.231 -38.566  1.00 11.340          C  
ATOM   5814  HA  PRO A 359      -2.142  22.961 -36.440  1.00  9.070          H  
ATOM   5815 1HB  PRO A 359      -1.613  20.132 -37.406  1.00 13.610          H  
ATOM   5816 2HB  PRO A 359      -3.064  21.127 -37.606  1.00 13.610          H  
ATOM   5817 1HG  PRO A 359      -1.365  20.882 -39.664  1.00 13.610          H  
ATOM   5818 2HG  PRO A 359      -2.080  22.460 -39.322  1.00 13.610          H  
ATOM   5819 1HD  PRO A 359       0.735  21.465 -38.672  1.00 13.610          H  
ATOM   5820 2HD  PRO A 359       0.113  23.114 -39.212  1.00 13.610          H  
ATOM   5821  N   PRO A 360      -1.937  21.618 -34.141  1.00  8.410          N  
ATOM   5822  CA  PRO A 360      -1.836  20.965 -32.837  1.00  8.970          C  
ATOM   5823  C   PRO A 360      -1.639  19.433 -32.878  1.00  8.230          C  
ATOM   5824  O   PRO A 360      -0.778  18.956 -32.127  1.00  8.680          O  
ATOM   5825  CB  PRO A 360      -3.140  21.397 -32.151  1.00 13.460          C  
ATOM   5826  CG  PRO A 360      -3.417  22.760 -32.753  1.00 13.460          C  
ATOM   5827  CD  PRO A 360      -3.010  22.650 -34.202  1.00 13.460          C  
ATOM   5828  HA  PRO A 360      -0.989  21.422 -32.301  1.00 10.760          H  
ATOM   5829 1HB  PRO A 360      -3.944  20.669 -32.248  1.00 16.150          H  
ATOM   5830 2HB  PRO A 360      -2.956  21.478 -31.066  1.00 16.150          H  
ATOM   5831 1HG  PRO A 360      -4.471  23.047 -32.611  1.00 16.150          H  
ATOM   5832 2HG  PRO A 360      -2.825  23.517 -32.250  1.00 16.150          H  
ATOM   5833 1HD  PRO A 360      -3.846  22.342 -34.849  1.00 16.150          H  
ATOM   5834 2HD  PRO A 360      -2.588  23.635 -34.477  1.00 16.150          H  
ATOM   5835  N   PRO A 361      -2.360  18.646 -33.762  1.00  7.160          N  
ATOM   5836  CA  PRO A 361      -2.244  17.197 -33.921  1.00  6.550          C  
ATOM   5837  C   PRO A 361      -0.846  16.665 -34.176  1.00  5.930          C  
ATOM   5838  O   PRO A 361      -0.649  15.454 -34.156  1.00  5.440          O  
ATOM   5839  CB  PRO A 361      -3.185  16.887 -35.087  1.00  9.820          C  
ATOM   5840  CG  PRO A 361      -4.203  17.978 -35.055  1.00  9.820          C  
ATOM   5841  CD  PRO A 361      -3.445  19.195 -34.661  1.00  9.820          C  
ATOM   5842  HA  PRO A 361      -2.625  16.741 -33.003  1.00  7.860          H  
ATOM   5843 1HB  PRO A 361      -2.617  16.861 -36.029  1.00 11.790          H  
ATOM   5844 2HB  PRO A 361      -3.620  15.882 -34.950  1.00 11.790          H  
ATOM   5845 1HG  PRO A 361      -4.687  18.076 -36.040  1.00 11.790          H  
ATOM   5846 2HG  PRO A 361      -4.996  17.727 -34.336  1.00 11.790          H  
ATOM   5847 1HD  PRO A 361      -3.045  19.590 -35.569  1.00 11.790          H  
ATOM   5848 2HD  PRO A 361      -4.124  19.868 -34.185  1.00 11.790          H  
ATOM   5849  N   ILE A 362       0.143  17.546 -34.424  1.00  6.160          N  
ATOM   5850  CA  ILE A 362       1.498  17.048 -34.599  1.00  5.860          C  
ATOM   5851  C   ILE A 362       1.889  16.271 -33.331  1.00  6.840          C  
ATOM   5852  O   ILE A 362       2.713  15.353 -33.384  1.00  7.410          O  
ATOM   5853  CB  ILE A 362       2.490  18.192 -34.907  1.00  8.320          C  
ATOM   5854  CG1 ILE A 362       3.833  17.595 -35.425  1.00  8.320          C  
ATOM   5855  CG2 ILE A 362       2.704  19.042 -33.690  1.00  8.320          C  
ATOM   5856  CD1 ILE A 362       4.803  18.598 -36.043  1.00  8.320          C  
ATOM   5857  H   ILE A 362      -0.030  18.553 -34.504  1.00  7.390          H  
ATOM   5858  HA  ILE A 362       1.510  16.357 -35.440  1.00  7.030          H  
ATOM   5859  HB  ILE A 362       2.063  18.813 -35.698  1.00  9.990          H  
ATOM   5860 1HG1 ILE A 362       4.340  17.104 -34.591  1.00  9.990          H  
ATOM   5861 2HG1 ILE A 362       3.603  16.841 -36.177  1.00  9.990          H  
ATOM   5862 1HG2 ILE A 362       3.366  19.860 -33.918  1.00  9.990          H  
ATOM   5863 2HG2 ILE A 362       1.745  19.437 -33.366  1.00  9.990          H  
ATOM   5864 3HG2 ILE A 362       3.141  18.452 -32.910  1.00  9.990          H  
ATOM   5865 1HD1 ILE A 362       5.697  18.067 -36.375  1.00  9.990          H  
ATOM   5866 2HD1 ILE A 362       4.331  19.077 -36.899  1.00  9.990          H  
ATOM   5867 3HD1 ILE A 362       5.090  19.349 -35.316  1.00  9.990          H  
ATOM   5868  N   TYR A 363       1.314  16.667 -32.184  1.00  7.100          N  
ATOM   5869  CA  TYR A 363       1.535  15.978 -30.937  1.00  8.090          C  
ATOM   5870  C   TYR A 363       0.227  15.277 -30.590  1.00  8.570          C  
ATOM   5871  O   TYR A 363      -0.850  15.854 -30.744  1.00  8.340          O  
ATOM   5872  CB  TYR A 363       1.934  16.942 -29.835  1.00 10.930          C  
ATOM   5873  CG  TYR A 363       3.278  17.613 -30.034  1.00 10.930          C  
ATOM   5874  CD1 TYR A 363       3.391  19.004 -30.223  1.00 10.930          C  
ATOM   5875  CD2 TYR A 363       4.414  16.836 -30.035  1.00 10.930          C  
ATOM   5876  CE1 TYR A 363       4.640  19.570 -30.373  1.00 10.930          C  
ATOM   5877  CE2 TYR A 363       5.648  17.414 -30.202  1.00 10.930          C  
ATOM   5878  CZ  TYR A 363       5.763  18.768 -30.361  1.00 10.930          C  
ATOM   5879  OH  TYR A 363       7.007  19.318 -30.517  1.00 10.930          O  
ATOM   5880  H   TYR A 363       0.664  17.462 -32.199  1.00  8.520          H  
ATOM   5881  HA  TYR A 363       2.300  15.216 -31.068  1.00  9.710          H  
ATOM   5882 1HB  TYR A 363       1.179  17.707 -29.776  1.00 13.120          H  
ATOM   5883 2HB  TYR A 363       1.940  16.422 -28.884  1.00 13.120          H  
ATOM   5884  HD1 TYR A 363       2.517  19.639 -30.237  1.00 13.120          H  
ATOM   5885  HD2 TYR A 363       4.341  15.759 -29.898  1.00 13.120          H  
ATOM   5886  HE1 TYR A 363       4.748  20.638 -30.497  1.00 13.120          H  
ATOM   5887  HE2 TYR A 363       6.543  16.793 -30.195  1.00 13.120          H  
ATOM   5888  HH  TYR A 363       6.942  20.293 -30.526  1.00 13.120          H  
ATOM   5889  N   THR A 364       0.313  14.055 -30.075  1.00  9.260          N  
ATOM   5890  CA  THR A 364      -0.892  13.311 -29.729  1.00  9.750          C  
ATOM   5891  C   THR A 364      -0.851  12.708 -28.332  1.00 10.170          C  
ATOM   5892  O   THR A 364       0.187  12.697 -27.664  1.00 10.750          O  
ATOM   5893  CB  THR A 364      -1.134  12.165 -30.732  1.00 13.450          C  
ATOM   5894  OG1 THR A 364      -0.098  11.181 -30.588  1.00 13.450          O  
ATOM   5895  CG2 THR A 364      -1.113  12.711 -32.171  1.00 13.450          C  
ATOM   5896  H   THR A 364       1.214  13.618 -29.953  1.00 11.110          H  
ATOM   5897  HA  THR A 364      -1.742  13.990 -29.767  1.00 11.700          H  
ATOM   5898  HB  THR A 364      -2.098  11.703 -30.537  1.00 16.140          H  
ATOM   5899  HG1 THR A 364      -0.235  10.676 -29.760  1.00 16.140          H  
ATOM   5900 1HG2 THR A 364      -1.285  11.894 -32.866  1.00 16.140          H  
ATOM   5901 2HG2 THR A 364      -1.891  13.459 -32.294  1.00 16.140          H  
ATOM   5902 3HG2 THR A 364      -0.150  13.164 -32.394  1.00 16.140          H  
ATOM   5903  N   SER A 365      -2.006  12.185 -27.926  1.00  9.960          N  
ATOM   5904  CA  SER A 365      -2.246  11.527 -26.651  1.00 10.320          C  
ATOM   5905  C   SER A 365      -1.723  10.098 -26.604  1.00  9.740          C  
ATOM   5906  O   SER A 365      -1.288   9.539 -27.616  1.00  9.250          O  
ATOM   5907  CB  SER A 365      -3.731  11.552 -26.362  1.00 14.300          C  
ATOM   5908  OG  SER A 365      -4.437  10.788 -27.301  1.00 14.300          O  
ATOM   5909  H   SER A 365      -2.799  12.238 -28.547  1.00 11.950          H  
ATOM   5910  HA  SER A 365      -1.739  12.095 -25.876  1.00 12.380          H  
ATOM   5911 1HB  SER A 365      -3.914  11.162 -25.363  1.00 17.160          H  
ATOM   5912 2HB  SER A 365      -4.089  12.582 -26.379  1.00 17.160          H  
ATOM   5913  HG  SER A 365      -5.354  10.799 -27.015  1.00 17.160          H  
ATOM   5914  N   ARG A 366      -1.749   9.515 -25.402  1.00  9.960          N  
ATOM   5915  CA  ARG A 366      -1.318   8.138 -25.172  1.00  9.680          C  
ATOM   5916  C   ARG A 366      -2.139   7.161 -25.997  1.00  9.670          C  
ATOM   5917  O   ARG A 366      -3.355   7.302 -26.120  1.00  9.160          O  
ATOM   5918  CB  ARG A 366      -1.457   7.756 -23.707  1.00 13.660          C  
ATOM   5919  CG  ARG A 366      -0.518   8.475 -22.767  1.00 13.660          C  
ATOM   5920  CD  ARG A 366      -0.654   8.012 -21.362  1.00 13.660          C  
ATOM   5921  NE  ARG A 366       0.251   8.749 -20.473  1.00 13.660          N  
ATOM   5922  CZ  ARG A 366       0.463   8.478 -19.163  1.00 13.660          C  
ATOM   5923  NH1 ARG A 366      -0.162   7.471 -18.571  1.00 13.660          N  
ATOM   5924  NH2 ARG A 366       1.305   9.228 -18.468  1.00 13.660          N  
ATOM   5925  H   ARG A 366      -2.103  10.052 -24.624  1.00 11.950          H  
ATOM   5926  HA  ARG A 366      -0.271   8.050 -25.463  1.00 11.620          H  
ATOM   5927 1HB  ARG A 366      -2.472   7.964 -23.378  1.00 16.400          H  
ATOM   5928 2HB  ARG A 366      -1.292   6.682 -23.595  1.00 16.400          H  
ATOM   5929 1HG  ARG A 366       0.514   8.327 -23.080  1.00 16.400          H  
ATOM   5930 2HG  ARG A 366      -0.748   9.533 -22.786  1.00 16.400          H  
ATOM   5931 1HD  ARG A 366      -1.676   8.178 -21.025  1.00 16.400          H  
ATOM   5932 2HD  ARG A 366      -0.410   6.953 -21.304  1.00 16.400          H  
ATOM   5933  HE  ARG A 366       0.752   9.563 -20.882  1.00 16.400          H  
ATOM   5934 1HH1 ARG A 366      -0.805   6.895 -19.092  1.00 16.400          H  
ATOM   5935 2HH1 ARG A 366       0.004   7.277 -17.594  1.00 16.400          H  
ATOM   5936 1HH2 ARG A 366       1.799  10.002 -18.921  1.00 16.400          H  
ATOM   5937 2HH2 ARG A 366       1.473   9.037 -17.496  1.00 16.400          H  
ATOM   5938  N   ALA A 367      -1.489   6.123 -26.518  1.00 10.330          N  
ATOM   5939  CA  ALA A 367      -2.211   5.147 -27.323  1.00 10.530          C  
ATOM   5940  C   ALA A 367      -3.355   4.532 -26.550  1.00 10.840          C  
ATOM   5941  O   ALA A 367      -3.233   4.246 -25.355  1.00 11.830          O  
ATOM   5942  CB  ALA A 367      -1.277   4.056 -27.811  1.00 14.660          C  
ATOM   5943  H   ALA A 367      -0.494   6.034 -26.379  1.00 12.400          H  
ATOM   5944  HA  ALA A 367      -2.642   5.676 -28.159  1.00 12.640          H  
ATOM   5945 1HB  ALA A 367      -1.840   3.356 -28.432  1.00 17.590          H  
ATOM   5946 2HB  ALA A 367      -0.474   4.499 -28.397  1.00 17.590          H  
ATOM   5947 3HB  ALA A 367      -0.860   3.530 -26.956  1.00 17.590          H  
ATOM   5948  N   ARG A 368      -4.468   4.307 -27.250  1.00 10.010          N  
ATOM   5949  CA  ARG A 368      -5.652   3.740 -26.597  1.00 10.240          C  
ATOM   5950  C   ARG A 368      -6.375   2.736 -27.471  1.00  9.380          C  
ATOM   5951  O   ARG A 368      -6.321   2.828 -28.684  1.00  8.720          O  
ATOM   5952  CB  ARG A 368      -6.609   4.866 -26.216  1.00 14.240          C  
ATOM   5953  CG  ARG A 368      -7.849   4.479 -25.388  1.00 14.240          C  
ATOM   5954  CD  ARG A 368      -8.634   5.676 -24.994  1.00 14.240          C  
ATOM   5955  NE  ARG A 368      -9.263   6.281 -26.157  1.00 14.240          N  
ATOM   5956  CZ  ARG A 368      -9.915   7.450 -26.213  1.00 14.240          C  
ATOM   5957  NH1 ARG A 368     -10.060   8.216 -25.142  1.00 14.240          N  
ATOM   5958  NH2 ARG A 368     -10.386   7.776 -27.400  1.00 14.240          N  
ATOM   5959  H   ARG A 368      -4.475   4.549 -28.260  1.00 12.010          H  
ATOM   5960  HA  ARG A 368      -5.331   3.233 -25.689  1.00 12.290          H  
ATOM   5961 1HB  ARG A 368      -6.057   5.620 -25.650  1.00 17.090          H  
ATOM   5962 2HB  ARG A 368      -6.964   5.349 -27.125  1.00 17.090          H  
ATOM   5963 1HG  ARG A 368      -8.518   3.858 -25.983  1.00 17.090          H  
ATOM   5964 2HG  ARG A 368      -7.551   3.943 -24.488  1.00 17.090          H  
ATOM   5965 1HD  ARG A 368      -9.413   5.386 -24.288  1.00 17.090          H  
ATOM   5966 2HD  ARG A 368      -7.969   6.407 -24.538  1.00 17.090          H  
ATOM   5967  HE  ARG A 368      -9.203   5.773 -27.051  1.00 17.090          H  
ATOM   5968 1HH1 ARG A 368      -9.678   7.919 -24.258  1.00 17.090          H  
ATOM   5969 2HH1 ARG A 368     -10.530   9.107 -25.198  1.00 17.090          H  
ATOM   5970 1HH2 ARG A 368     -10.196   7.104 -28.162  1.00 17.090          H  
ATOM   5971 2HH2 ARG A 368     -10.906   8.643 -27.576  1.00 17.090          H  
ATOM   5972  N   ILE A 369      -7.041   1.767 -26.861  1.00  9.520          N  
ATOM   5973  CA  ILE A 369      -7.859   0.814 -27.604  1.00  8.900          C  
ATOM   5974  C   ILE A 369      -9.254   0.752 -26.986  1.00  9.460          C  
ATOM   5975  O   ILE A 369      -9.438   1.141 -25.830  1.00 10.420          O  
ATOM   5976  CB  ILE A 369      -7.154  -0.563 -27.655  1.00 12.710          C  
ATOM   5977  CG1 ILE A 369      -6.950  -1.121 -26.203  1.00 12.710          C  
ATOM   5978  CG2 ILE A 369      -5.845  -0.453 -28.430  1.00 12.710          C  
ATOM   5979  CD1 ILE A 369      -6.370  -2.535 -26.121  1.00 12.710          C  
ATOM   5980  H   ILE A 369      -7.020   1.715 -25.852  1.00 11.420          H  
ATOM   5981  HA  ILE A 369      -7.973   1.162 -28.632  1.00 10.680          H  
ATOM   5982  HB  ILE A 369      -7.799  -1.256 -28.181  1.00 15.250          H  
ATOM   5983 1HG1 ILE A 369      -6.297  -0.451 -25.652  1.00 15.250          H  
ATOM   5984 2HG1 ILE A 369      -7.926  -1.144 -25.706  1.00 15.250          H  
ATOM   5985 1HG2 ILE A 369      -5.369  -1.420 -28.514  1.00 15.250          H  
ATOM   5986 2HG2 ILE A 369      -6.062  -0.077 -29.431  1.00 15.250          H  
ATOM   5987 3HG2 ILE A 369      -5.171   0.234 -27.928  1.00 15.250          H  
ATOM   5988 1HD1 ILE A 369      -6.292  -2.828 -25.075  1.00 15.250          H  
ATOM   5989 2HD1 ILE A 369      -7.001  -3.218 -26.630  1.00 15.250          H  
ATOM   5990 3HD1 ILE A 369      -5.383  -2.568 -26.569  1.00 15.250          H  
ATOM   5991  N   ASP A 370     -10.238   0.248 -27.722  1.00  8.870          N  
ATOM   5992  CA  ASP A 370     -11.587   0.154 -27.177  1.00  9.320          C  
ATOM   5993  C   ASP A 370     -11.762  -1.091 -26.289  1.00  9.480          C  
ATOM   5994  O   ASP A 370     -10.843  -1.898 -26.128  1.00  9.480          O  
ATOM   5995  CB  ASP A 370     -12.608   0.168 -28.327  1.00 12.870          C  
ATOM   5996  CG  ASP A 370     -13.995   0.697 -27.913  1.00 12.870          C  
ATOM   5997  OD1 ASP A 370     -14.197   0.827 -26.724  1.00 12.870          O  
ATOM   5998  OD2 ASP A 370     -14.825   0.950 -28.759  1.00 12.870          O  
ATOM   5999  H   ASP A 370     -10.062  -0.035 -28.693  1.00 10.640          H  
ATOM   6000  HA  ASP A 370     -11.767   1.034 -26.557  1.00 11.180          H  
ATOM   6001 1HB  ASP A 370     -12.225   0.785 -29.134  1.00 15.440          H  
ATOM   6002 2HB  ASP A 370     -12.719  -0.839 -28.722  1.00 15.440          H  
ATOM   6003  N   SER A 371     -12.956  -1.280 -25.727  1.00  9.610          N  
ATOM   6004  CA  SER A 371     -13.223  -2.407 -24.820  1.00  9.770          C  
ATOM   6005  C   SER A 371     -13.039  -3.782 -25.461  1.00 10.220          C  
ATOM   6006  O   SER A 371     -12.709  -4.756 -24.781  1.00 11.160          O  
ATOM   6007  CB  SER A 371     -14.638  -2.339 -24.306  1.00 13.610          C  
ATOM   6008  OG  SER A 371     -15.560  -2.610 -25.334  1.00 13.610          O  
ATOM   6009  H   SER A 371     -13.673  -0.572 -25.890  1.00 11.530          H  
ATOM   6010  HA  SER A 371     -12.534  -2.328 -23.978  1.00 11.720          H  
ATOM   6011 1HB  SER A 371     -14.761  -3.060 -23.502  1.00 16.340          H  
ATOM   6012 2HB  SER A 371     -14.830  -1.349 -23.893  1.00 16.340          H  
ATOM   6013  HG  SER A 371     -16.425  -2.615 -24.919  1.00 16.340          H  
ATOM   6014  N   ASN A 372     -13.194  -3.855 -26.781  1.00  9.620          N  
ATOM   6015  CA  ASN A 372     -13.014  -5.088 -27.536  1.00 10.110          C  
ATOM   6016  C   ASN A 372     -11.661  -5.090 -28.251  1.00 10.120          C  
ATOM   6017  O   ASN A 372     -11.431  -5.870 -29.176  1.00 10.680          O  
ATOM   6018  CB  ASN A 372     -14.165  -5.263 -28.500  1.00 13.960          C  
ATOM   6019  CG  ASN A 372     -14.195  -4.191 -29.524  1.00 13.960          C  
ATOM   6020  OD1 ASN A 372     -13.302  -3.325 -29.572  1.00 13.960          O  
ATOM   6021  ND2 ASN A 372     -15.212  -4.206 -30.355  1.00 13.960          N  
ATOM   6022  H   ASN A 372     -13.507  -3.028 -27.277  1.00 11.540          H  
ATOM   6023  HA  ASN A 372     -13.013  -5.927 -26.841  1.00 12.130          H  
ATOM   6024 1HB  ASN A 372     -14.083  -6.230 -28.998  1.00 16.750          H  
ATOM   6025 2HB  ASN A 372     -15.105  -5.251 -27.949  1.00 16.750          H  
ATOM   6026 1HD2 ASN A 372     -15.288  -3.505 -31.064  1.00 16.750          H  
ATOM   6027 2HD2 ASN A 372     -15.912  -4.918 -30.280  1.00 16.750          H  
ATOM   6028  N   ARG A 373     -10.782  -4.188 -27.809  1.00  9.610          N  
ATOM   6029  CA  ARG A 373      -9.428  -3.934 -28.283  1.00  9.690          C  
ATOM   6030  C   ARG A 373      -9.333  -3.358 -29.696  1.00  9.780          C  
ATOM   6031  O   ARG A 373      -8.237  -3.255 -30.253  1.00 10.340          O  
ATOM   6032  CB  ARG A 373      -8.592  -5.208 -28.225  1.00 13.530          C  
ATOM   6033  CG  ARG A 373      -8.504  -5.851 -26.842  1.00 13.530          C  
ATOM   6034  CD  ARG A 373      -7.570  -7.004 -26.823  1.00 13.530          C  
ATOM   6035  NE  ARG A 373      -6.173  -6.587 -27.009  1.00 13.530          N  
ATOM   6036  CZ  ARG A 373      -5.355  -6.116 -26.034  1.00 13.530          C  
ATOM   6037  NH1 ARG A 373      -5.782  -5.995 -24.790  1.00 13.530          N  
ATOM   6038  NH2 ARG A 373      -4.112  -5.772 -26.336  1.00 13.530          N  
ATOM   6039  H   ARG A 373     -11.061  -3.573 -27.043  1.00 11.530          H  
ATOM   6040  HA  ARG A 373      -8.998  -3.208 -27.601  1.00 11.630          H  
ATOM   6041 1HB  ARG A 373      -8.978  -5.944 -28.920  1.00 16.240          H  
ATOM   6042 2HB  ARG A 373      -7.577  -4.973 -28.540  1.00 16.240          H  
ATOM   6043 1HG  ARG A 373      -8.187  -5.119 -26.112  1.00 16.240          H  
ATOM   6044 2HG  ARG A 373      -9.489  -6.220 -26.563  1.00 16.240          H  
ATOM   6045 1HD  ARG A 373      -7.657  -7.537 -25.879  1.00 16.240          H  
ATOM   6046 2HD  ARG A 373      -7.832  -7.680 -27.638  1.00 16.240          H  
ATOM   6047  HE  ARG A 373      -5.790  -6.661 -27.944  1.00 16.240          H  
ATOM   6048 1HH1 ARG A 373      -6.725  -6.254 -24.548  1.00 16.240          H  
ATOM   6049 2HH1 ARG A 373      -5.162  -5.643 -24.074  1.00 16.240          H  
ATOM   6050 1HH2 ARG A 373      -3.780  -5.864 -27.287  1.00 16.240          H  
ATOM   6051 2HH2 ARG A 373      -3.494  -5.421 -25.620  1.00 16.240          H  
ATOM   6052  N   SER A 374     -10.463  -2.926 -30.247  1.00  9.360          N  
ATOM   6053  CA  SER A 374     -10.521  -2.276 -31.550  1.00  9.400          C  
ATOM   6054  C   SER A 374      -9.805  -0.935 -31.622  1.00  9.690          C  
ATOM   6055  O   SER A 374      -9.851  -0.113 -30.683  1.00 10.010          O  
ATOM   6056  CB  SER A 374     -11.949  -2.086 -31.993  1.00 13.140          C  
ATOM   6057  OG  SER A 374     -11.999  -1.333 -33.176  1.00 13.140          O  
ATOM   6058  H   SER A 374     -11.342  -3.084 -29.753  1.00 11.230          H  
ATOM   6059  HA  SER A 374     -10.039  -2.939 -32.271  1.00 11.280          H  
ATOM   6060 1HB  SER A 374     -12.408  -3.060 -32.159  1.00 15.770          H  
ATOM   6061 2HB  SER A 374     -12.512  -1.587 -31.214  1.00 15.770          H  
ATOM   6062  HG  SER A 374     -12.923  -1.348 -33.455  1.00 15.770          H  
ATOM   6063  N   GLU A 375      -9.191  -0.680 -32.791  1.00  9.650          N  
ATOM   6064  CA  GLU A 375      -8.464   0.554 -33.108  1.00 10.040          C  
ATOM   6065  C   GLU A 375      -9.368   1.781 -33.125  1.00  9.410          C  
ATOM   6066  O   GLU A 375      -8.889   2.921 -33.114  1.00  9.770          O  
ATOM   6067  CB  GLU A 375      -7.731   0.434 -34.455  1.00 13.900          C  
ATOM   6068  CG  GLU A 375      -8.621   0.308 -35.713  1.00 13.900          C  
ATOM   6069  CD  GLU A 375      -9.023  -1.108 -36.030  1.00 13.900          C  
ATOM   6070  OE1 GLU A 375      -8.993  -1.929 -35.137  1.00 13.900          O  
ATOM   6071  OE2 GLU A 375      -9.351  -1.372 -37.161  1.00 13.900          O  
ATOM   6072  H   GLU A 375      -9.214  -1.408 -33.514  1.00 11.580          H  
ATOM   6073  HA  GLU A 375      -7.711   0.704 -32.333  1.00 12.050          H  
ATOM   6074 1HB  GLU A 375      -7.104   1.317 -34.593  1.00 16.680          H  
ATOM   6075 2HB  GLU A 375      -7.068  -0.431 -34.430  1.00 16.680          H  
ATOM   6076 1HG  GLU A 375      -9.522   0.906 -35.595  1.00 16.680          H  
ATOM   6077 2HG  GLU A 375      -8.071   0.714 -36.559  1.00 16.680          H  
ATOM   6078  N   ILE A 376     -10.677   1.556 -33.103  1.00  8.520          N  
ATOM   6079  CA  ILE A 376     -11.638   2.641 -33.065  1.00  7.880          C  
ATOM   6080  C   ILE A 376     -11.435   3.500 -31.812  1.00  7.710          C  
ATOM   6081  O   ILE A 376     -11.821   4.662 -31.797  1.00  7.670          O  
ATOM   6082  CB  ILE A 376     -13.089   2.102 -33.126  1.00 11.290          C  
ATOM   6083  CG1 ILE A 376     -14.124   3.233 -33.468  1.00 11.290          C  
ATOM   6084  CG2 ILE A 376     -13.478   1.455 -31.791  1.00 11.290          C  
ATOM   6085  CD1 ILE A 376     -13.999   3.846 -34.865  1.00 11.290          C  
ATOM   6086  H   ILE A 376     -10.996   0.587 -33.134  1.00 10.220          H  
ATOM   6087  HA  ILE A 376     -11.454   3.266 -33.931  1.00  9.460          H  
ATOM   6088  HB  ILE A 376     -13.143   1.348 -33.907  1.00 13.550          H  
ATOM   6089 1HG1 ILE A 376     -15.121   2.811 -33.375  1.00 13.550          H  
ATOM   6090 2HG1 ILE A 376     -14.026   4.034 -32.738  1.00 13.550          H  
ATOM   6091 1HG2 ILE A 376     -14.484   1.045 -31.856  1.00 13.550          H  
ATOM   6092 2HG2 ILE A 376     -12.790   0.666 -31.559  1.00 13.550          H  
ATOM   6093 3HG2 ILE A 376     -13.464   2.187 -30.984  1.00 13.550          H  
ATOM   6094 1HD1 ILE A 376     -14.775   4.602 -34.989  1.00 13.550          H  
ATOM   6095 2HD1 ILE A 376     -13.033   4.317 -34.998  1.00 13.550          H  
ATOM   6096 3HD1 ILE A 376     -14.130   3.070 -35.616  1.00 13.550          H  
ATOM   6097  N   GLY A 377     -10.863   2.933 -30.737  1.00  7.630          N  
ATOM   6098  CA  GLY A 377     -10.637   3.726 -29.536  1.00  7.370          C  
ATOM   6099  C   GLY A 377      -9.354   4.565 -29.635  1.00  7.120          C  
ATOM   6100  O   GLY A 377      -9.103   5.443 -28.804  1.00  7.160          O  
ATOM   6101  H   GLY A 377     -10.561   1.952 -30.769  1.00  9.160          H  
ATOM   6102 1HA  GLY A 377     -11.494   4.378 -29.368  1.00  8.840          H  
ATOM   6103 2HA  GLY A 377     -10.573   3.062 -28.675  1.00  8.840          H  
ATOM   6104  N   HIS A 378      -8.542   4.318 -30.664  1.00  7.140          N  
ATOM   6105  CA  HIS A 378      -7.262   4.994 -30.849  1.00  7.170          C  
ATOM   6106  C   HIS A 378      -7.372   6.183 -31.789  1.00  7.560          C  
ATOM   6107  O   HIS A 378      -6.900   7.282 -31.496  1.00  8.130          O  
ATOM   6108  CB  HIS A 378      -6.226   4.034 -31.444  1.00 10.030          C  
ATOM   6109  CG  HIS A 378      -4.869   4.600 -31.541  1.00 10.030          C  
ATOM   6110  ND1 HIS A 378      -4.090   4.958 -30.427  1.00 10.030          N  
ATOM   6111  CD2 HIS A 378      -4.122   4.878 -32.633  1.00 10.030          C  
ATOM   6112  CE1 HIS A 378      -2.918   5.424 -30.879  1.00 10.030          C  
ATOM   6113  NE2 HIS A 378      -2.929   5.381 -32.196  1.00 10.030          N  
ATOM   6114  H   HIS A 378      -8.809   3.635 -31.365  1.00  8.570          H  
ATOM   6115  HA  HIS A 378      -6.895   5.347 -29.888  1.00  8.600          H  
ATOM   6116 1HB  HIS A 378      -6.200   3.097 -30.932  1.00 12.030          H  
ATOM   6117 2HB  HIS A 378      -6.531   3.802 -32.465  1.00 12.030          H  
ATOM   6118  HD2 HIS A 378      -4.422   4.725 -33.670  1.00 12.030          H  
ATOM   6119  HE1 HIS A 378      -2.082   5.789 -30.293  1.00 12.030          H  
ATOM   6120  HE2 HIS A 378      -2.173   5.676 -32.799  1.00 12.030          H  
ATOM   6121  N   SER A 379      -8.008   5.932 -32.934  1.00  7.400          N  
ATOM   6122  CA  SER A 379      -8.123   6.881 -34.035  1.00  8.120          C  
ATOM   6123  C   SER A 379      -8.847   8.243 -33.869  1.00  8.200          C  
ATOM   6124  O   SER A 379      -8.403   9.204 -34.498  1.00  9.100          O  
ATOM   6125  CB  SER A 379      -8.760   6.166 -35.216  1.00 11.080          C  
ATOM   6126  OG  SER A 379      -7.908   5.175 -35.728  1.00 11.080          O  
ATOM   6127  H   SER A 379      -8.377   4.988 -33.071  1.00  8.880          H  
ATOM   6128  HA  SER A 379      -7.098   7.118 -34.324  1.00  9.740          H  
ATOM   6129 1HB  SER A 379      -9.697   5.701 -34.897  1.00 13.300          H  
ATOM   6130 2HB  SER A 379      -8.999   6.887 -35.994  1.00 13.300          H  
ATOM   6131  HG  SER A 379      -8.374   4.782 -36.471  1.00 13.300          H  
ATOM   6132  N   PRO A 380      -9.970   8.399 -33.133  1.00  7.400          N  
ATOM   6133  CA  PRO A 380     -10.693   9.658 -33.059  1.00  7.550          C  
ATOM   6134  C   PRO A 380      -9.934  10.762 -32.294  1.00  7.950          C  
ATOM   6135  O   PRO A 380      -9.246  10.458 -31.321  1.00  7.880          O  
ATOM   6136  CB  PRO A 380     -11.972   9.250 -32.327  1.00 11.320          C  
ATOM   6137  CG  PRO A 380     -11.600   8.045 -31.535  1.00 11.320          C  
ATOM   6138  CD  PRO A 380     -10.564   7.324 -32.353  1.00 11.320          C  
ATOM   6139  HA  PRO A 380     -10.956   9.930 -34.080  1.00  9.060          H  
ATOM   6140 1HB  PRO A 380     -12.316  10.083 -31.689  1.00 13.590          H  
ATOM   6141 2HB  PRO A 380     -12.765   9.032 -33.056  1.00 13.590          H  
ATOM   6142 1HG  PRO A 380     -11.210   8.354 -30.554  1.00 13.590          H  
ATOM   6143 2HG  PRO A 380     -12.481   7.416 -31.341  1.00 13.590          H  
ATOM   6144 1HD  PRO A 380      -9.897   6.917 -31.624  1.00 13.590          H  
ATOM   6145 2HD  PRO A 380     -11.005   6.563 -33.001  1.00 13.590          H  
ATOM   6146  N   PRO A 381     -10.099  12.041 -32.685  1.00  8.530          N  
ATOM   6147  CA  PRO A 381      -9.622  13.245 -32.014  1.00  8.930          C  
ATOM   6148  C   PRO A 381     -10.226  13.415 -30.608  1.00  8.140          C  
ATOM   6149  O   PRO A 381     -11.268  12.818 -30.316  1.00  7.300          O  
ATOM   6150  CB  PRO A 381     -10.112  14.367 -32.946  1.00 13.390          C  
ATOM   6151  CG  PRO A 381     -10.275  13.727 -34.293  1.00 13.390          C  
ATOM   6152  CD  PRO A 381     -10.663  12.302 -34.032  1.00 13.390          C  
ATOM   6153  HA  PRO A 381      -8.528  13.191 -31.999  1.00 10.720          H  
ATOM   6154 1HB  PRO A 381     -11.035  14.805 -32.557  1.00 16.070          H  
ATOM   6155 2HB  PRO A 381      -9.373  15.177 -32.984  1.00 16.070          H  
ATOM   6156 1HG  PRO A 381     -11.046  14.264 -34.871  1.00 16.070          H  
ATOM   6157 2HG  PRO A 381      -9.339  13.808 -34.865  1.00 16.070          H  
ATOM   6158 1HD  PRO A 381     -11.737  12.147 -34.076  1.00 16.070          H  
ATOM   6159 2HD  PRO A 381     -10.123  11.714 -34.790  1.00 16.070          H  
ATOM   6160  N   PRO A 382      -9.580  14.200 -29.722  1.00  8.510          N  
ATOM   6161  CA  PRO A 382     -10.032  14.561 -28.383  1.00  8.020          C  
ATOM   6162  C   PRO A 382     -11.531  14.870 -28.312  1.00  7.520          C  
ATOM   6163  O   PRO A 382     -12.277  14.110 -27.721  1.00  7.700          O  
ATOM   6164  CB  PRO A 382      -9.148  15.775 -28.062  1.00 12.030          C  
ATOM   6165  CG  PRO A 382      -7.863  15.498 -28.807  1.00 12.030          C  
ATOM   6166  CD  PRO A 382      -8.287  14.844 -30.101  1.00 12.030          C  
ATOM   6167  HA  PRO A 382      -9.794  13.731 -27.701  1.00  9.620          H  
ATOM   6168 1HB  PRO A 382      -9.622  16.710 -28.369  1.00 14.440          H  
ATOM   6169 2HB  PRO A 382      -8.998  15.845 -26.972  1.00 14.440          H  
ATOM   6170 1HG  PRO A 382      -7.313  16.443 -28.969  1.00 14.440          H  
ATOM   6171 2HG  PRO A 382      -7.203  14.856 -28.203  1.00 14.440          H  
ATOM   6172 1HD  PRO A 382      -8.418  15.598 -30.885  1.00 14.440          H  
ATOM   6173 2HD  PRO A 382      -7.521  14.099 -30.354  1.00 14.440          H  
ATOM   6174  N   ALA A 383     -11.964  16.007 -28.893  1.00  7.010          N  
ATOM   6175  CA  ALA A 383     -13.378  16.436 -28.899  1.00  6.690          C  
ATOM   6176  C   ALA A 383     -14.323  15.398 -29.514  1.00  7.410          C  
ATOM   6177  O   ALA A 383     -15.479  15.239 -29.090  1.00  7.380          O  
ATOM   6178  CB  ALA A 383     -13.515  17.737 -29.662  1.00  9.490          C  
ATOM   6179  H   ALA A 383     -11.297  16.603 -29.358  1.00  8.410          H  
ATOM   6180  HA  ALA A 383     -13.681  16.596 -27.864  1.00  8.030          H  
ATOM   6181 1HB  ALA A 383     -14.554  18.067 -29.629  1.00 11.390          H  
ATOM   6182 2HB  ALA A 383     -12.880  18.498 -29.207  1.00 11.390          H  
ATOM   6183 3HB  ALA A 383     -13.216  17.585 -30.696  1.00 11.390          H  
ATOM   6184  N   TYR A 384     -13.844  14.752 -30.565  1.00  8.110          N  
ATOM   6185  CA  TYR A 384     -14.596  13.755 -31.299  1.00  8.930          C  
ATOM   6186  C   TYR A 384     -15.015  12.614 -30.370  1.00  9.030          C  
ATOM   6187  O   TYR A 384     -16.152  12.143 -30.430  1.00  8.400          O  
ATOM   6188  CB  TYR A 384     -13.766  13.210 -32.450  1.00 12.170          C  
ATOM   6189  CG  TYR A 384     -14.508  12.360 -33.451  1.00 12.170          C  
ATOM   6190  CD1 TYR A 384     -14.961  12.947 -34.616  1.00 12.170          C  
ATOM   6191  CD2 TYR A 384     -14.750  11.029 -33.220  1.00 12.170          C  
ATOM   6192  CE1 TYR A 384     -15.633  12.196 -35.550  1.00 12.170          C  
ATOM   6193  CE2 TYR A 384     -15.420  10.276 -34.149  1.00 12.170          C  
ATOM   6194  CZ  TYR A 384     -15.861  10.850 -35.309  1.00 12.170          C  
ATOM   6195  OH  TYR A 384     -16.541  10.089 -36.226  1.00 12.170          O  
ATOM   6196  H   TYR A 384     -12.908  14.970 -30.879  1.00  9.730          H  
ATOM   6197  HA  TYR A 384     -15.500  14.219 -31.696  1.00 10.720          H  
ATOM   6198 1HB  TYR A 384     -13.300  14.036 -32.980  1.00 14.610          H  
ATOM   6199 2HB  TYR A 384     -12.973  12.604 -32.042  1.00 14.610          H  
ATOM   6200  HD1 TYR A 384     -14.781  14.005 -34.799  1.00 14.610          H  
ATOM   6201  HD2 TYR A 384     -14.420  10.568 -32.302  1.00 14.610          H  
ATOM   6202  HE1 TYR A 384     -15.989  12.659 -36.469  1.00 14.610          H  
ATOM   6203  HE2 TYR A 384     -15.609   9.221 -33.961  1.00 14.610          H  
ATOM   6204  HH  TYR A 384     -16.793  10.638 -36.975  1.00 14.610          H  
ATOM   6205  N   THR A 385     -14.102  12.129 -29.518  1.00  9.980          N  
ATOM   6206  CA  THR A 385     -14.482  10.985 -28.694  1.00 10.340          C  
ATOM   6207  C   THR A 385     -15.769  11.227 -27.845  1.00  9.840          C  
ATOM   6208  O   THR A 385     -16.619  10.331 -27.855  1.00  9.670          O  
ATOM   6209  CB  THR A 385     -13.294  10.452 -27.834  1.00 14.330          C  
ATOM   6210  OG1 THR A 385     -12.244   9.985 -28.692  1.00 14.330          O  
ATOM   6211  CG2 THR A 385     -13.782   9.292 -26.954  1.00 14.330          C  
ATOM   6212  H   THR A 385     -13.153  12.522 -29.497  1.00 11.980          H  
ATOM   6213  HA  THR A 385     -14.717  10.170 -29.377  1.00 12.410          H  
ATOM   6214  HB  THR A 385     -12.881  11.224 -27.232  1.00 17.200          H  
ATOM   6215  HG1 THR A 385     -11.854  10.751 -29.159  1.00 17.200          H  
ATOM   6216 1HG2 THR A 385     -12.951   8.910 -26.369  1.00 17.200          H  
ATOM   6217 2HG2 THR A 385     -14.561   9.632 -26.278  1.00 17.200          H  
ATOM   6218 3HG2 THR A 385     -14.176   8.495 -27.586  1.00 17.200          H  
ATOM   6219  N   PRO A 386     -15.938  12.321 -27.035  1.00  9.660          N  
ATOM   6220  CA  PRO A 386     -17.182  12.675 -26.352  1.00  9.330          C  
ATOM   6221  C   PRO A 386     -18.385  12.735 -27.288  1.00  8.420          C  
ATOM   6222  O   PRO A 386     -19.486  12.335 -26.894  1.00  8.590          O  
ATOM   6223  CB  PRO A 386     -16.857  14.057 -25.784  1.00 14.000          C  
ATOM   6224  CG  PRO A 386     -15.390  13.992 -25.518  1.00 14.000          C  
ATOM   6225  CD  PRO A 386     -14.825  13.184 -26.653  1.00 14.000          C  
ATOM   6226  HA  PRO A 386     -17.365  11.959 -25.542  1.00 11.200          H  
ATOM   6227 1HB  PRO A 386     -17.110  14.834 -26.522  1.00 16.790          H  
ATOM   6228 2HB  PRO A 386     -17.461  14.252 -24.884  1.00 16.790          H  
ATOM   6229 1HG  PRO A 386     -14.964  15.008 -25.498  1.00 16.790          H  
ATOM   6230 2HG  PRO A 386     -15.194  13.543 -24.537  1.00 16.790          H  
ATOM   6231 1HD  PRO A 386     -14.557  13.808 -27.442  1.00 16.790          H  
ATOM   6232 2HD  PRO A 386     -13.996  12.648 -26.251  1.00 16.790          H  
ATOM   6233  N   MET A 387     -18.179  13.184 -28.538  1.00  7.650          N  
ATOM   6234  CA  MET A 387     -19.282  13.221 -29.492  1.00  6.840          C  
ATOM   6235  C   MET A 387     -19.791  11.809 -29.702  1.00  6.930          C  
ATOM   6236  O   MET A 387     -20.994  11.548 -29.574  1.00  6.160          O  
ATOM   6237  CB  MET A 387     -18.871  13.793 -30.839  1.00  9.900          C  
ATOM   6238  CG  MET A 387     -20.009  13.824 -31.864  1.00  9.900          C  
ATOM   6239  SD  MET A 387     -19.441  14.132 -33.531  1.00  9.900          S  
ATOM   6240  CE  MET A 387     -18.742  12.510 -33.918  1.00  9.900          C  
ATOM   6241  H   MET A 387     -17.265  13.566 -28.819  1.00  9.180          H  
ATOM   6242  HA  MET A 387     -20.091  13.817 -29.076  1.00  8.210          H  
ATOM   6243 1HB  MET A 387     -18.501  14.808 -30.703  1.00 11.880          H  
ATOM   6244 2HB  MET A 387     -18.074  13.221 -31.241  1.00 11.880          H  
ATOM   6245 1HG  MET A 387     -20.546  12.879 -31.862  1.00 11.880          H  
ATOM   6246 2HG  MET A 387     -20.714  14.611 -31.593  1.00 11.880          H  
ATOM   6247 1HE  MET A 387     -18.373  12.517 -34.934  1.00 11.880          H  
ATOM   6248 2HE  MET A 387     -17.923  12.271 -33.240  1.00 11.880          H  
ATOM   6249 3HE  MET A 387     -19.509  11.746 -33.823  1.00 11.880          H  
ATOM   6250  N   SER A 388     -18.865  10.914 -30.064  1.00  7.950          N  
ATOM   6251  CA  SER A 388     -19.216   9.530 -30.339  1.00  8.210          C  
ATOM   6252  C   SER A 388     -19.853   8.947 -29.084  1.00  7.830          C  
ATOM   6253  O   SER A 388     -20.888   8.279 -29.142  1.00  7.370          O  
ATOM   6254  CB  SER A 388     -17.982   8.722 -30.695  1.00 11.390          C  
ATOM   6255  OG  SER A 388     -17.388   9.168 -31.881  1.00 11.390          O  
ATOM   6256  H   SER A 388     -17.890  11.225 -30.152  1.00  9.540          H  
ATOM   6257  HA  SER A 388     -19.928   9.498 -31.161  1.00  9.850          H  
ATOM   6258 1HB  SER A 388     -17.259   8.786 -29.883  1.00 13.670          H  
ATOM   6259 2HB  SER A 388     -18.260   7.684 -30.802  1.00 13.670          H  
ATOM   6260  HG  SER A 388     -16.637   8.593 -32.026  1.00 13.670          H  
ATOM   6261  N   GLY A 389     -19.287   9.269 -27.920  1.00  8.040          N  
ATOM   6262  CA  GLY A 389     -19.798   8.785 -26.650  1.00  7.700          C  
ATOM   6263  C   GLY A 389     -21.297   9.022 -26.561  1.00  7.160          C  
ATOM   6264  O   GLY A 389     -22.054   8.071 -26.318  1.00  6.780          O  
ATOM   6265  H   GLY A 389     -18.428   9.823 -27.930  1.00  9.650          H  
ATOM   6266 1HA  GLY A 389     -19.576   7.727 -26.543  1.00  9.240          H  
ATOM   6267 2HA  GLY A 389     -19.294   9.315 -25.841  1.00  9.240          H  
ATOM   6268  N   ASN A 390     -21.712  10.283 -26.774  1.00  7.150          N  
ATOM   6269  CA  ASN A 390     -23.118  10.669 -26.734  1.00  6.710          C  
ATOM   6270  C   ASN A 390     -23.939   9.998 -27.829  1.00  6.170          C  
ATOM   6271  O   ASN A 390     -25.102   9.690 -27.617  1.00  5.870          O  
ATOM   6272  CB  ASN A 390     -23.253  12.172 -26.818  1.00  9.570          C  
ATOM   6273  CG  ASN A 390     -22.887  12.853 -25.523  1.00  9.570          C  
ATOM   6274  OD1 ASN A 390     -23.080  12.314 -24.427  1.00  9.570          O  
ATOM   6275  ND2 ASN A 390     -22.324  14.024 -25.629  1.00  9.570          N  
ATOM   6276  H   ASN A 390     -20.991  10.997 -26.933  1.00  8.580          H  
ATOM   6277  HA  ASN A 390     -23.523  10.349 -25.782  1.00  8.050          H  
ATOM   6278 1HB  ASN A 390     -22.599  12.543 -27.612  1.00 11.480          H  
ATOM   6279 2HB  ASN A 390     -24.276  12.428 -27.086  1.00 11.480          H  
ATOM   6280 1HD2 ASN A 390     -22.014  14.504 -24.809  1.00 11.480          H  
ATOM   6281 2HD2 ASN A 390     -22.161  14.421 -26.532  1.00 11.480          H  
ATOM   6282  N   GLN A 391     -23.345   9.733 -28.992  1.00  6.110          N  
ATOM   6283  CA  GLN A 391     -24.087   9.069 -30.062  1.00  5.620          C  
ATOM   6284  C   GLN A 391     -24.510   7.661 -29.645  1.00  5.370          C  
ATOM   6285  O   GLN A 391     -25.631   7.226 -29.925  1.00  4.740          O  
ATOM   6286  CB  GLN A 391     -23.277   9.044 -31.356  1.00  8.060          C  
ATOM   6287  CG  GLN A 391     -23.131  10.410 -32.006  1.00  8.060          C  
ATOM   6288  CD  GLN A 391     -22.214  10.370 -33.193  1.00  8.060          C  
ATOM   6289  OE1 GLN A 391     -21.393   9.456 -33.310  1.00  8.060          O  
ATOM   6290  NE2 GLN A 391     -22.351  11.337 -34.091  1.00  8.060          N  
ATOM   6291  H   GLN A 391     -22.378  10.043 -29.137  1.00  7.330          H  
ATOM   6292  HA  GLN A 391     -24.975   9.638 -30.259  1.00  6.740          H  
ATOM   6293 1HB  GLN A 391     -22.288   8.654 -31.158  1.00  9.680          H  
ATOM   6294 2HB  GLN A 391     -23.743   8.387 -32.068  1.00  9.680          H  
ATOM   6295 1HG  GLN A 391     -24.118  10.735 -32.343  1.00  9.680          H  
ATOM   6296 2HG  GLN A 391     -22.738  11.116 -31.284  1.00  9.680          H  
ATOM   6297 1HE2 GLN A 391     -21.776  11.348 -34.911  1.00  9.680          H  
ATOM   6298 2HE2 GLN A 391     -23.037  12.054 -33.956  1.00  9.680          H  
ATOM   6299  N   PHE A 392     -23.643   6.966 -28.906  1.00  5.930          N  
ATOM   6300  CA  PHE A 392     -23.990   5.632 -28.430  1.00  5.900          C  
ATOM   6301  C   PHE A 392     -25.006   5.772 -27.285  1.00  5.250          C  
ATOM   6302  O   PHE A 392     -26.040   5.114 -27.266  1.00  4.830          O  
ATOM   6303  CB  PHE A 392     -22.762   4.897 -27.881  1.00  8.270          C  
ATOM   6304  CG  PHE A 392     -21.654   4.499 -28.886  1.00  8.270          C  
ATOM   6305  CD1 PHE A 392     -20.521   5.272 -29.008  1.00  8.270          C  
ATOM   6306  CD2 PHE A 392     -21.726   3.362 -29.660  1.00  8.270          C  
ATOM   6307  CE1 PHE A 392     -19.508   4.941 -29.870  1.00  8.270          C  
ATOM   6308  CE2 PHE A 392     -20.705   3.020 -30.526  1.00  8.270          C  
ATOM   6309  CZ  PHE A 392     -19.598   3.813 -30.629  1.00  8.270          C  
ATOM   6310  H   PHE A 392     -22.717   7.376 -28.739  1.00  7.120          H  
ATOM   6311  HA  PHE A 392     -24.446   5.068 -29.234  1.00  7.080          H  
ATOM   6312 1HB  PHE A 392     -22.324   5.535 -27.136  1.00  9.930          H  
ATOM   6313 2HB  PHE A 392     -23.097   3.989 -27.377  1.00  9.930          H  
ATOM   6314  HD1 PHE A 392     -20.434   6.156 -28.397  1.00  9.930          H  
ATOM   6315  HD2 PHE A 392     -22.586   2.733 -29.593  1.00  9.930          H  
ATOM   6316  HE1 PHE A 392     -18.630   5.572 -29.939  1.00  9.930          H  
ATOM   6317  HE2 PHE A 392     -20.776   2.119 -31.127  1.00  9.930          H  
ATOM   6318  HZ  PHE A 392     -18.792   3.543 -31.311  1.00  9.930          H  
ATOM   6319  N   VAL A 393     -24.696   6.599 -26.293  1.00  5.260          N  
ATOM   6320  CA  VAL A 393     -25.623   6.809 -25.186  1.00  4.690          C  
ATOM   6321  C   VAL A 393     -25.817   8.304 -24.959  1.00  3.670          C  
ATOM   6322  O   VAL A 393     -24.913   8.972 -24.457  1.00  3.360          O  
ATOM   6323  CB  VAL A 393     -25.092   6.126 -23.907  1.00  6.790          C  
ATOM   6324  CG1 VAL A 393     -26.046   6.360 -22.765  1.00  6.790          C  
ATOM   6325  CG2 VAL A 393     -24.920   4.618 -24.157  1.00  6.790          C  
ATOM   6326  H   VAL A 393     -23.816   7.125 -26.330  1.00  6.310          H  
ATOM   6327  HA  VAL A 393     -26.591   6.375 -25.445  1.00  5.630          H  
ATOM   6328  HB  VAL A 393     -24.130   6.566 -23.632  1.00  8.150          H  
ATOM   6329 1HG1 VAL A 393     -25.657   5.884 -21.881  1.00  8.150          H  
ATOM   6330 2HG1 VAL A 393     -26.149   7.427 -22.593  1.00  8.150          H  
ATOM   6331 3HG1 VAL A 393     -27.020   5.940 -23.011  1.00  8.150          H  
ATOM   6332 1HG2 VAL A 393     -24.549   4.131 -23.263  1.00  8.150          H  
ATOM   6333 2HG2 VAL A 393     -25.879   4.201 -24.426  1.00  8.150          H  
ATOM   6334 3HG2 VAL A 393     -24.222   4.447 -24.962  1.00  8.150          H  
ATOM   6335  N   TYR A 394     -27.020   8.824 -25.188  1.00  3.480          N  
ATOM   6336  CA  TYR A 394     -27.176  10.264 -25.079  1.00  2.980          C  
ATOM   6337  C   TYR A 394     -27.607  10.724 -23.699  1.00  2.940          C  
ATOM   6338  O   TYR A 394     -28.426  10.092 -23.028  1.00  3.190          O  
ATOM   6339  CB  TYR A 394     -28.205  10.771 -26.076  1.00  4.370          C  
ATOM   6340  CG  TYR A 394     -27.853  10.769 -27.542  1.00  4.370          C  
ATOM   6341  CD1 TYR A 394     -28.053   9.643 -28.339  1.00  4.370          C  
ATOM   6342  CD2 TYR A 394     -27.374  11.934 -28.104  1.00  4.370          C  
ATOM   6343  CE1 TYR A 394     -27.755   9.708 -29.698  1.00  4.370          C  
ATOM   6344  CE2 TYR A 394     -27.081  12.002 -29.433  1.00  4.370          C  
ATOM   6345  CZ  TYR A 394     -27.266  10.910 -30.238  1.00  4.370          C  
ATOM   6346  OH  TYR A 394     -26.963  11.022 -31.582  1.00  4.370          O  
ATOM   6347  H   TYR A 394     -27.811   8.255 -25.514  1.00  4.180          H  
ATOM   6348  HA  TYR A 394     -26.214  10.727 -25.306  1.00  3.580          H  
ATOM   6349 1HB  TYR A 394     -29.091  10.204 -25.955  1.00  5.250          H  
ATOM   6350 2HB  TYR A 394     -28.436  11.792 -25.814  1.00  5.250          H  
ATOM   6351  HD1 TYR A 394     -28.432   8.721 -27.908  1.00  5.250          H  
ATOM   6352  HD2 TYR A 394     -27.241  12.801 -27.484  1.00  5.250          H  
ATOM   6353  HE1 TYR A 394     -27.898   8.834 -30.334  1.00  5.250          H  
ATOM   6354  HE2 TYR A 394     -26.707  12.932 -29.860  1.00  5.250          H  
ATOM   6355  HH  TYR A 394     -26.987  10.147 -32.025  1.00  5.250          H  
ATOM   6356  N   ARG A 395     -27.138  11.903 -23.311  1.00  2.940          N  
ATOM   6357  CA  ARG A 395     -27.513  12.512 -22.036  1.00  3.560          C  
ATOM   6358  C   ARG A 395     -28.998  12.891 -21.986  1.00  3.220          C  
ATOM   6359  O   ARG A 395     -29.548  13.139 -20.913  1.00  4.120          O  
ATOM   6360  CB  ARG A 395     -26.672  13.751 -21.761  1.00  4.740          C  
ATOM   6361  CG  ARG A 395     -25.194  13.485 -21.514  1.00  4.740          C  
ATOM   6362  CD  ARG A 395     -24.411  14.747 -21.315  1.00  4.740          C  
ATOM   6363  NE  ARG A 395     -24.322  15.557 -22.538  1.00  4.740          N  
ATOM   6364  CZ  ARG A 395     -23.735  16.774 -22.625  1.00  4.740          C  
ATOM   6365  NH1 ARG A 395     -23.183  17.328 -21.562  1.00  4.740          N  
ATOM   6366  NH2 ARG A 395     -23.713  17.416 -23.784  1.00  4.740          N  
ATOM   6367  H   ARG A 395     -26.461  12.359 -23.905  1.00  3.530          H  
ATOM   6368  HA  ARG A 395     -27.318  11.787 -21.247  1.00  4.270          H  
ATOM   6369 1HB  ARG A 395     -26.757  14.444 -22.572  1.00  5.680          H  
ATOM   6370 2HB  ARG A 395     -27.058  14.251 -20.876  1.00  5.680          H  
ATOM   6371 1HG  ARG A 395     -25.085  12.867 -20.624  1.00  5.680          H  
ATOM   6372 2HG  ARG A 395     -24.774  12.959 -22.371  1.00  5.680          H  
ATOM   6373 1HD  ARG A 395     -24.899  15.346 -20.544  1.00  5.680          H  
ATOM   6374 2HD  ARG A 395     -23.401  14.492 -20.999  1.00  5.680          H  
ATOM   6375  HE  ARG A 395     -24.731  15.177 -23.379  1.00  5.680          H  
ATOM   6376 1HH1 ARG A 395     -23.196  16.849 -20.673  1.00  5.680          H  
ATOM   6377 2HH1 ARG A 395     -22.747  18.237 -21.630  1.00  5.680          H  
ATOM   6378 1HH2 ARG A 395     -24.131  16.996 -24.601  1.00  5.680          H  
ATOM   6379 2HH2 ARG A 395     -23.277  18.324 -23.854  1.00  5.680          H  
ATOM   6380  N   ASP A 396     -29.634  12.977 -23.156  1.00  2.160          N  
ATOM   6381  CA  ASP A 396     -31.040  13.318 -23.285  1.00  2.400          C  
ATOM   6382  C   ASP A 396     -31.937  12.070 -23.320  1.00  2.200          C  
ATOM   6383  O   ASP A 396     -33.153  12.184 -23.495  1.00  2.940          O  
ATOM   6384  CB  ASP A 396     -31.245  14.160 -24.553  1.00  3.260          C  
ATOM   6385  CG  ASP A 396     -30.910  13.390 -25.825  1.00  3.260          C  
ATOM   6386  OD1 ASP A 396     -30.748  12.187 -25.730  1.00  3.260          O  
ATOM   6387  OD2 ASP A 396     -30.785  13.984 -26.863  1.00  3.260          O  
ATOM   6388  H   ASP A 396     -29.131  12.751 -24.003  1.00  2.590          H  
ATOM   6389  HA  ASP A 396     -31.327  13.918 -22.421  1.00  2.880          H  
ATOM   6390 1HB  ASP A 396     -32.290  14.474 -24.612  1.00  3.920          H  
ATOM   6391 2HB  ASP A 396     -30.631  15.061 -24.506  1.00  3.920          H  
ATOM   6392  N   GLY A 397     -31.358  10.882 -23.102  1.00  1.590          N  
ATOM   6393  CA  GLY A 397     -32.111   9.635 -23.117  1.00  1.530          C  
ATOM   6394  C   GLY A 397     -32.114   8.895 -24.465  1.00  1.410          C  
ATOM   6395  O   GLY A 397     -32.644   7.784 -24.563  1.00  1.260          O  
ATOM   6396  H   GLY A 397     -30.348  10.820 -22.955  1.00  1.910          H  
ATOM   6397 1HA  GLY A 397     -31.674   8.979 -22.371  1.00  1.840          H  
ATOM   6398 2HA  GLY A 397     -33.134   9.824 -22.800  1.00  1.840          H  
ATOM   6399  N   GLY A 398     -31.540   9.487 -25.513  1.00  1.540          N  
ATOM   6400  CA  GLY A 398     -31.500   8.824 -26.818  1.00  1.570          C  
ATOM   6401  C   GLY A 398     -30.776   7.476 -26.709  1.00  1.340          C  
ATOM   6402  O   GLY A 398     -29.751   7.327 -26.019  1.00  1.640          O  
ATOM   6403  H   GLY A 398     -31.153  10.436 -25.418  1.00  1.850          H  
ATOM   6404 1HA  GLY A 398     -32.514   8.667 -27.186  1.00  1.880          H  
ATOM   6405 2HA  GLY A 398     -30.992   9.466 -27.537  1.00  1.880          H  
ATOM   6406  N   PHE A 399     -31.282   6.486 -27.450  1.00  1.680          N  
ATOM   6407  CA  PHE A 399     -30.727   5.139 -27.365  1.00  1.930          C  
ATOM   6408  C   PHE A 399     -29.935   4.745 -28.611  1.00  1.790          C  
ATOM   6409  O   PHE A 399     -30.355   5.003 -29.742  1.00  2.550          O  
ATOM   6410  CB  PHE A 399     -31.848   4.153 -27.052  1.00  2.600          C  
ATOM   6411  CG  PHE A 399     -31.386   2.755 -26.791  1.00  2.600          C  
ATOM   6412  CD1 PHE A 399     -30.805   2.436 -25.581  1.00  2.600          C  
ATOM   6413  CD2 PHE A 399     -31.547   1.771 -27.712  1.00  2.600          C  
ATOM   6414  CE1 PHE A 399     -30.396   1.163 -25.315  1.00  2.600          C  
ATOM   6415  CE2 PHE A 399     -31.131   0.480 -27.446  1.00  2.600          C  
ATOM   6416  CZ  PHE A 399     -30.558   0.184 -26.247  1.00  2.600          C  
ATOM   6417  H   PHE A 399     -32.100   6.668 -28.055  1.00  2.020          H  
ATOM   6418  HA  PHE A 399     -30.037   5.114 -26.523  1.00  2.320          H  
ATOM   6419 1HB  PHE A 399     -32.391   4.504 -26.170  1.00  3.120          H  
ATOM   6420 2HB  PHE A 399     -32.558   4.138 -27.880  1.00  3.120          H  
ATOM   6421  HD1 PHE A 399     -30.675   3.215 -24.834  1.00  3.120          H  
ATOM   6422  HD2 PHE A 399     -32.010   2.029 -28.651  1.00  3.120          H  
ATOM   6423  HE1 PHE A 399     -29.944   0.923 -24.351  1.00  3.120          H  
ATOM   6424  HE2 PHE A 399     -31.259  -0.319 -28.174  1.00  3.120          H  
ATOM   6425  HZ  PHE A 399     -30.234  -0.842 -26.029  1.00  3.120          H  
ATOM   6426  N   ALA A 400     -28.829   4.049 -28.395  1.00  1.860          N  
ATOM   6427  CA  ALA A 400     -27.923   3.641 -29.456  1.00  2.880          C  
ATOM   6428  C   ALA A 400     -28.589   2.953 -30.642  1.00  3.170          C  
ATOM   6429  O   ALA A 400     -28.226   3.225 -31.785  1.00  4.030          O  
ATOM   6430  CB  ALA A 400     -26.939   2.672 -28.899  1.00  3.620          C  
ATOM   6431  H   ALA A 400     -28.536   3.878 -27.441  1.00  2.230          H  
ATOM   6432  HA  ALA A 400     -27.400   4.535 -29.800  1.00  3.460          H  
ATOM   6433 1HB  ALA A 400     -26.271   2.425 -29.620  1.00  4.350          H  
ATOM   6434 2HB  ALA A 400     -26.408   3.069 -28.103  1.00  4.350          H  
ATOM   6435 3HB  ALA A 400     -27.468   1.787 -28.585  1.00  4.350          H  
ATOM   6436  N   ALA A 401     -29.596   2.111 -30.415  1.00  2.610          N  
ATOM   6437  CA  ALA A 401     -30.244   1.426 -31.536  1.00  2.810          C  
ATOM   6438  C   ALA A 401     -30.867   2.412 -32.524  1.00  2.920          C  
ATOM   6439  O   ALA A 401     -30.998   2.084 -33.708  1.00  3.710          O  
ATOM   6440  CB  ALA A 401     -31.322   0.475 -31.071  1.00  3.850          C  
ATOM   6441  H   ALA A 401     -29.875   1.914 -29.465  1.00  3.130          H  
ATOM   6442  HA  ALA A 401     -29.476   0.854 -32.056  1.00  3.370          H  
ATOM   6443 1HB  ALA A 401     -31.749  -0.037 -31.931  1.00  4.620          H  
ATOM   6444 2HB  ALA A 401     -30.886  -0.254 -30.401  1.00  4.620          H  
ATOM   6445 3HB  ALA A 401     -32.091   1.023 -30.572  1.00  4.620          H  
ATOM   6446  N   GLU A 402     -31.318   3.578 -32.037  1.00  2.630          N  
ATOM   6447  CA  GLU A 402     -31.944   4.597 -32.862  1.00  3.530          C  
ATOM   6448  C   GLU A 402     -30.852   5.188 -33.753  1.00  4.580          C  
ATOM   6449  O   GLU A 402     -31.059   5.449 -34.939  1.00  5.470          O  
ATOM   6450  CB  GLU A 402     -32.574   5.657 -31.950  1.00  4.580          C  
ATOM   6451  CG  GLU A 402     -33.750   5.121 -31.087  1.00  4.580          C  
ATOM   6452  CD  GLU A 402     -34.184   6.054 -29.946  1.00  4.580          C  
ATOM   6453  OE1 GLU A 402     -33.419   6.933 -29.566  1.00  4.580          O  
ATOM   6454  OE2 GLU A 402     -35.278   5.880 -29.459  1.00  4.580          O  
ATOM   6455  H   GLU A 402     -31.174   3.827 -31.055  1.00  3.160          H  
ATOM   6456  HA  GLU A 402     -32.709   4.137 -33.490  1.00  4.240          H  
ATOM   6457 1HB  GLU A 402     -31.823   6.092 -31.304  1.00  5.500          H  
ATOM   6458 2HB  GLU A 402     -32.967   6.465 -32.564  1.00  5.500          H  
ATOM   6459 1HG  GLU A 402     -34.603   4.941 -31.738  1.00  5.500          H  
ATOM   6460 2HG  GLU A 402     -33.453   4.164 -30.658  1.00  5.500          H  
ATOM   6461  N   GLN A 403     -29.673   5.376 -33.138  1.00  4.570          N  
ATOM   6462  CA  GLN A 403     -28.459   5.854 -33.817  1.00  5.620          C  
ATOM   6463  C   GLN A 403     -27.928   4.811 -34.820  1.00  6.300          C  
ATOM   6464  O   GLN A 403     -27.394   5.165 -35.876  1.00  7.460          O  
ATOM   6465  CB  GLN A 403     -27.362   6.191 -32.797  1.00  7.450          C  
ATOM   6466  CG  GLN A 403     -26.069   6.767 -33.381  1.00  7.450          C  
ATOM   6467  CD  GLN A 403     -26.240   8.129 -34.013  1.00  7.450          C  
ATOM   6468  OE1 GLN A 403     -26.678   9.084 -33.351  1.00  7.450          O  
ATOM   6469  NE2 GLN A 403     -25.911   8.233 -35.295  1.00  7.450          N  
ATOM   6470  H   GLN A 403     -29.660   5.183 -32.130  1.00  5.480          H  
ATOM   6471  HA  GLN A 403     -28.711   6.757 -34.370  1.00  6.740          H  
ATOM   6472 1HB  GLN A 403     -27.748   6.910 -32.076  1.00  8.940          H  
ATOM   6473 2HB  GLN A 403     -27.106   5.316 -32.243  1.00  8.940          H  
ATOM   6474 1HG  GLN A 403     -25.362   6.851 -32.569  1.00  8.940          H  
ATOM   6475 2HG  GLN A 403     -25.677   6.085 -34.134  1.00  8.940          H  
ATOM   6476 1HE2 GLN A 403     -26.007   9.109 -35.771  1.00  8.940          H  
ATOM   6477 2HE2 GLN A 403     -25.578   7.425 -35.796  1.00  8.940          H  
ATOM   6478  N   GLY A 404     -28.066   3.527 -34.467  1.00  5.670          N  
ATOM   6479  CA  GLY A 404     -27.600   2.399 -35.269  1.00  6.390          C  
ATOM   6480  C   GLY A 404     -26.349   1.725 -34.689  1.00  6.790          C  
ATOM   6481  O   GLY A 404     -25.598   1.070 -35.417  1.00  7.720          O  
ATOM   6482  H   GLY A 404     -28.480   3.323 -33.563  1.00  6.800          H  
ATOM   6483 1HA  GLY A 404     -28.407   1.668 -35.335  1.00  7.670          H  
ATOM   6484 2HA  GLY A 404     -27.395   2.737 -36.282  1.00  7.670          H  
ATOM   6485  N   VAL A 405     -26.108   1.920 -33.392  1.00  6.230          N  
ATOM   6486  CA  VAL A 405     -24.962   1.366 -32.677  1.00  6.800          C  
ATOM   6487  C   VAL A 405     -25.386   0.667 -31.367  1.00  6.560          C  
ATOM   6488  O   VAL A 405     -26.567   0.634 -31.031  1.00  5.830          O  
ATOM   6489  CB  VAL A 405     -23.889   2.471 -32.461  1.00  9.290          C  
ATOM   6490  CG1 VAL A 405     -23.397   2.993 -33.799  1.00  9.290          C  
ATOM   6491  CG2 VAL A 405     -24.451   3.640 -31.689  1.00  9.290          C  
ATOM   6492  H   VAL A 405     -26.796   2.443 -32.854  1.00  7.480          H  
ATOM   6493  HA  VAL A 405     -24.504   0.609 -33.315  1.00  8.160          H  
ATOM   6494  HB  VAL A 405     -23.051   2.042 -31.942  1.00 11.150          H  
ATOM   6495 1HG1 VAL A 405     -22.629   3.748 -33.634  1.00 11.150          H  
ATOM   6496 2HG1 VAL A 405     -22.980   2.171 -34.378  1.00 11.150          H  
ATOM   6497 3HG1 VAL A 405     -24.220   3.441 -34.350  1.00 11.150          H  
ATOM   6498 1HG2 VAL A 405     -23.683   4.401 -31.561  1.00 11.150          H  
ATOM   6499 2HG2 VAL A 405     -25.278   4.055 -32.231  1.00 11.150          H  
ATOM   6500 3HG2 VAL A 405     -24.771   3.313 -30.741  1.00 11.150          H  
ATOM   6501  N   SER A 406     -24.436   0.039 -30.674  1.00  7.270          N  
ATOM   6502  CA  SER A 406     -24.644  -0.584 -29.356  1.00  7.280          C  
ATOM   6503  C   SER A 406     -24.447   0.414 -28.183  1.00  7.250          C  
ATOM   6504  O   SER A 406     -24.031   1.547 -28.399  1.00  7.310          O  
ATOM   6505  CB  SER A 406     -23.712  -1.771 -29.227  1.00 10.190          C  
ATOM   6506  OG  SER A 406     -22.375  -1.358 -29.195  1.00 10.190          O  
ATOM   6507  H   SER A 406     -23.493   0.031 -31.036  1.00  8.720          H  
ATOM   6508  HA  SER A 406     -25.670  -0.953 -29.312  1.00  8.740          H  
ATOM   6509 1HB  SER A 406     -23.953  -2.333 -28.332  1.00 12.230          H  
ATOM   6510 2HB  SER A 406     -23.869  -2.438 -30.074  1.00 12.230          H  
ATOM   6511  HG  SER A 406     -21.854  -2.163 -29.082  1.00 12.230          H  
ATOM   6512  N   VAL A 407     -24.747  -0.005 -26.937  1.00  7.290          N  
ATOM   6513  CA  VAL A 407     -24.537   0.864 -25.746  1.00  7.460          C  
ATOM   6514  C   VAL A 407     -23.465   0.521 -24.660  1.00  8.560          C  
ATOM   6515  O   VAL A 407     -23.257   1.349 -23.765  1.00  8.850          O  
ATOM   6516  CB  VAL A 407     -25.849   0.994 -24.937  1.00 10.380          C  
ATOM   6517  CG1 VAL A 407     -26.887   1.639 -25.714  1.00 10.380          C  
ATOM   6518  CG2 VAL A 407     -26.335  -0.393 -24.527  1.00 10.380          C  
ATOM   6519  H   VAL A 407     -25.118  -0.937 -26.828  1.00  8.750          H  
ATOM   6520  HA  VAL A 407     -24.288   1.854 -26.131  1.00  8.950          H  
ATOM   6521  HB  VAL A 407     -25.662   1.603 -24.055  1.00 12.450          H  
ATOM   6522 1HG1 VAL A 407     -27.768   1.727 -25.123  1.00 12.450          H  
ATOM   6523 2HG1 VAL A 407     -26.548   2.621 -25.993  1.00 12.450          H  
ATOM   6524 3HG1 VAL A 407     -27.091   1.040 -26.581  1.00 12.450          H  
ATOM   6525 1HG2 VAL A 407     -27.252  -0.311 -23.964  1.00 12.450          H  
ATOM   6526 2HG2 VAL A 407     -26.534  -0.991 -25.409  1.00 12.450          H  
ATOM   6527 3HG2 VAL A 407     -25.585  -0.891 -23.914  1.00 12.450          H  
ATOM   6528  N   PRO A 408     -22.784  -0.642 -24.646  1.00  9.230          N  
ATOM   6529  CA  PRO A 408     -21.907  -1.013 -23.560  1.00 10.210          C  
ATOM   6530  C   PRO A 408     -20.722  -0.075 -23.490  1.00 10.840          C  
ATOM   6531  O   PRO A 408     -20.231   0.400 -24.524  1.00 10.790          O  
ATOM   6532  CB  PRO A 408     -21.504  -2.444 -23.921  1.00 15.320          C  
ATOM   6533  CG  PRO A 408     -21.627  -2.501 -25.411  1.00 15.320          C  
ATOM   6534  CD  PRO A 408     -22.764  -1.567 -25.760  1.00 15.320          C  
ATOM   6535  HA  PRO A 408     -22.477  -0.992 -22.620  1.00 12.250          H  
ATOM   6536 1HB  PRO A 408     -20.504  -2.660 -23.560  1.00 18.380          H  
ATOM   6537 2HB  PRO A 408     -22.172  -3.158 -23.415  1.00 18.380          H  
ATOM   6538 1HG  PRO A 408     -20.679  -2.180 -25.871  1.00 18.380          H  
ATOM   6539 2HG  PRO A 408     -21.803  -3.534 -25.738  1.00 18.380          H  
ATOM   6540 1HD  PRO A 408     -22.463  -1.045 -26.673  1.00 18.380          H  
ATOM   6541 2HD  PRO A 408     -23.702  -2.130 -25.837  1.00 18.380          H  
ATOM   6542  N   TYR A 409     -20.261   0.153 -22.264  1.00 11.510          N  
ATOM   6543  CA  TYR A 409     -19.115   0.997 -21.929  1.00 12.610          C  
ATOM   6544  C   TYR A 409     -19.309   2.490 -22.231  1.00 12.790          C  
ATOM   6545  O   TYR A 409     -18.372   3.273 -22.079  1.00 13.500          O  
ATOM   6546  CB  TYR A 409     -17.846   0.456 -22.600  1.00 17.210          C  
ATOM   6547  CG  TYR A 409     -17.574  -0.986 -22.226  1.00 17.210          C  
ATOM   6548  CD1 TYR A 409     -17.893  -2.000 -23.103  1.00 17.210          C  
ATOM   6549  CD2 TYR A 409     -17.019  -1.290 -20.993  1.00 17.210          C  
ATOM   6550  CE1 TYR A 409     -17.668  -3.316 -22.755  1.00 17.210          C  
ATOM   6551  CE2 TYR A 409     -16.789  -2.605 -20.645  1.00 17.210          C  
ATOM   6552  CZ  TYR A 409     -17.115  -3.615 -21.521  1.00 17.210          C  
ATOM   6553  OH  TYR A 409     -16.892  -4.928 -21.176  1.00 17.210          O  
ATOM   6554  H   TYR A 409     -20.736  -0.302 -21.494  1.00 13.810          H  
ATOM   6555  HA  TYR A 409     -18.961   0.924 -20.852  1.00 15.130          H  
ATOM   6556 1HB  TYR A 409     -17.918   0.529 -23.682  1.00 20.660          H  
ATOM   6557 2HB  TYR A 409     -16.989   1.052 -22.292  1.00 20.660          H  
ATOM   6558  HD1 TYR A 409     -18.330  -1.761 -24.074  1.00 20.660          H  
ATOM   6559  HD2 TYR A 409     -16.766  -0.491 -20.296  1.00 20.660          H  
ATOM   6560  HE1 TYR A 409     -17.926  -4.115 -23.449  1.00 20.660          H  
ATOM   6561  HE2 TYR A 409     -16.354  -2.843 -19.673  1.00 20.660          H  
ATOM   6562  HH  TYR A 409     -16.509  -4.969 -20.296  1.00 20.660          H  
ATOM   6563  N   ARG A 410     -20.523   2.900 -22.644  1.00 12.220          N  
ATOM   6564  CA  ARG A 410     -20.831   4.314 -22.839  1.00 12.380          C  
ATOM   6565  C   ARG A 410     -21.926   4.615 -21.838  1.00 11.350          C  
ATOM   6566  O   ARG A 410     -22.343   5.760 -21.621  1.00 11.290          O  
ATOM   6567  CB  ARG A 410     -21.275   4.611 -24.262  1.00 17.270          C  
ATOM   6568  CG  ARG A 410     -20.128   4.764 -25.240  1.00 17.270          C  
ATOM   6569  CD  ARG A 410     -19.669   3.446 -25.741  1.00 17.270          C  
ATOM   6570  NE  ARG A 410     -18.600   3.565 -26.664  1.00 17.270          N  
ATOM   6571  CZ  ARG A 410     -17.884   2.523 -27.128  1.00 17.270          C  
ATOM   6572  NH1 ARG A 410     -18.156   1.283 -26.730  1.00 17.270          N  
ATOM   6573  NH2 ARG A 410     -16.891   2.749 -27.975  1.00 17.270          N  
ATOM   6574  H   ARG A 410     -21.283   2.233 -22.810  1.00 14.660          H  
ATOM   6575  HA  ARG A 410     -19.957   4.920 -22.602  1.00 14.860          H  
ATOM   6576 1HB  ARG A 410     -21.911   3.800 -24.621  1.00 20.720          H  
ATOM   6577 2HB  ARG A 410     -21.862   5.532 -24.286  1.00 20.720          H  
ATOM   6578 1HG  ARG A 410     -20.407   5.387 -26.065  1.00 20.720          H  
ATOM   6579 2HG  ARG A 410     -19.285   5.220 -24.723  1.00 20.720          H  
ATOM   6580 1HD  ARG A 410     -19.315   2.842 -24.940  1.00 20.720          H  
ATOM   6581 2HD  ARG A 410     -20.498   2.937 -26.237  1.00 20.720          H  
ATOM   6582  HE  ARG A 410     -18.334   4.494 -26.961  1.00 20.720          H  
ATOM   6583 1HH1 ARG A 410     -18.924   1.088 -26.056  1.00 20.720          H  
ATOM   6584 2HH1 ARG A 410     -17.589   0.513 -27.070  1.00 20.720          H  
ATOM   6585 1HH2 ARG A 410     -16.678   3.684 -28.266  1.00 20.720          H  
ATOM   6586 2HH2 ARG A 410     -16.303   1.967 -28.325  1.00 20.720          H  
ATOM   6587  N   ALA A 411     -22.408   3.513 -21.287  1.00 10.640          N  
ATOM   6588  CA  ALA A 411     -23.480   3.424 -20.334  1.00  9.860          C  
ATOM   6589  C   ALA A 411     -23.095   4.149 -19.037  1.00  9.780          C  
ATOM   6590  O   ALA A 411     -21.915   4.181 -18.690  1.00 10.590          O  
ATOM   6591  CB  ALA A 411     -23.770   1.956 -20.070  1.00 14.120          C  
ATOM   6592  H   ALA A 411     -21.949   2.655 -21.565  1.00 12.770          H  
ATOM   6593  HA  ALA A 411     -24.347   3.896 -20.779  1.00 11.830          H  
ATOM   6594 1HB  ALA A 411     -24.585   1.845 -19.365  1.00 16.940          H  
ATOM   6595 2HB  ALA A 411     -24.033   1.470 -21.012  1.00 16.940          H  
ATOM   6596 3HB  ALA A 411     -22.881   1.488 -19.656  1.00 16.940          H  
ATOM   6597  N   PRO A 412     -24.056   4.749 -18.323  1.00  8.980          N  
ATOM   6598  CA  PRO A 412     -23.903   5.403 -17.036  1.00  9.130          C  
ATOM   6599  C   PRO A 412     -23.606   4.362 -15.972  1.00 10.120          C  
ATOM   6600  O   PRO A 412     -24.035   3.216 -16.114  1.00 10.140          O  
ATOM   6601  CB  PRO A 412     -25.274   6.025 -16.824  1.00 13.700          C  
ATOM   6602  CG  PRO A 412     -26.187   5.143 -17.631  1.00 13.700          C  
ATOM   6603  CD  PRO A 412     -25.428   4.736 -18.811  1.00 13.700          C  
ATOM   6604  HA  PRO A 412     -23.105   6.162 -17.090  1.00 10.960          H  
ATOM   6605 1HB  PRO A 412     -25.526   6.025 -15.747  1.00 16.430          H  
ATOM   6606 2HB  PRO A 412     -25.275   7.067 -17.145  1.00 16.430          H  
ATOM   6607 1HG  PRO A 412     -26.427   4.242 -17.070  1.00 16.430          H  
ATOM   6608 2HG  PRO A 412     -27.122   5.649 -17.850  1.00 16.430          H  
ATOM   6609 1HD  PRO A 412     -25.762   3.732 -19.050  1.00 16.430          H  
ATOM   6610 2HD  PRO A 412     -25.562   5.432 -19.628  1.00 16.430          H  
ATOM   6611  N   THR A 413     -22.940   4.769 -14.891  1.00 10.940          N  
ATOM   6612  CA  THR A 413     -22.631   3.859 -13.794  1.00 11.900          C  
ATOM   6613  C   THR A 413     -23.400   4.140 -12.497  1.00 12.070          C  
ATOM   6614  O   THR A 413     -23.432   3.290 -11.603  1.00 12.540          O  
ATOM   6615  CB  THR A 413     -21.124   3.898 -13.506  1.00 16.280          C  
ATOM   6616  OG1 THR A 413     -20.749   5.235 -13.131  1.00 16.280          O  
ATOM   6617  CG2 THR A 413     -20.354   3.490 -14.764  1.00 16.280          C  
ATOM   6618  H   THR A 413     -22.596   5.717 -14.823  1.00 13.130          H  
ATOM   6619  HA  THR A 413     -22.888   2.849 -14.113  1.00 14.280          H  
ATOM   6620  HB  THR A 413     -20.889   3.215 -12.689  1.00 19.530          H  
ATOM   6621  HG1 THR A 413     -19.860   5.225 -12.759  1.00 19.530          H  
ATOM   6622 1HG2 THR A 413     -19.285   3.520 -14.563  1.00 19.530          H  
ATOM   6623 2HG2 THR A 413     -20.641   2.479 -15.051  1.00 19.530          H  
ATOM   6624 3HG2 THR A 413     -20.584   4.172 -15.582  1.00 19.530          H  
ATOM   6625  N   SER A 414     -24.029   5.310 -12.392  1.00 11.820          N  
ATOM   6626  CA  SER A 414     -24.776   5.718 -11.200  1.00 12.190          C  
ATOM   6627  C   SER A 414     -25.886   6.659 -11.637  1.00 11.370          C  
ATOM   6628  O   SER A 414     -25.817   7.219 -12.741  1.00 11.580          O  
ATOM   6629  CB  SER A 414     -23.867   6.410 -10.199  1.00 16.920          C  
ATOM   6630  OG  SER A 414     -23.396   7.638 -10.698  1.00 16.920          O  
ATOM   6631  H   SER A 414     -23.964   5.977 -13.142  1.00 14.180          H  
ATOM   6632  HA  SER A 414     -25.228   4.842 -10.728  1.00 14.630          H  
ATOM   6633 1HB  SER A 414     -24.415   6.580  -9.271  1.00 20.300          H  
ATOM   6634 2HB  SER A 414     -23.026   5.760  -9.967  1.00 20.300          H  
ATOM   6635  HG  SER A 414     -22.804   7.984 -10.026  1.00 20.300          H  
ATOM   6636  N   THR A 415     -26.906   6.847 -10.791  1.00 10.540          N  
ATOM   6637  CA  THR A 415     -27.989   7.760 -11.165  1.00  9.880          C  
ATOM   6638  C   THR A 415     -27.900   9.142 -10.544  1.00 10.420          C  
ATOM   6639  O   THR A 415     -26.976   9.469  -9.785  1.00 11.400          O  
ATOM   6640  CB  THR A 415     -29.393   7.155 -10.888  1.00 14.100          C  
ATOM   6641  OG1 THR A 415     -30.402   7.997 -11.490  1.00 14.100          O  
ATOM   6642  CG2 THR A 415     -29.670   7.017  -9.439  1.00 14.100          C  
ATOM   6643  H   THR A 415     -26.913   6.350  -9.887  1.00 12.650          H  
ATOM   6644  HA  THR A 415     -27.933   7.912 -12.241  1.00 11.860          H  
ATOM   6645  HB  THR A 415     -29.453   6.173 -11.322  1.00 16.920          H  
ATOM   6646  HG1 THR A 415     -31.248   7.510 -11.482  1.00 16.920          H  
ATOM   6647 1HG2 THR A 415     -30.657   6.583  -9.304  1.00 16.920          H  
ATOM   6648 2HG2 THR A 415     -28.932   6.354  -9.019  1.00 16.920          H  
ATOM   6649 3HG2 THR A 415     -29.631   7.967  -8.945  1.00 16.920          H  
ATOM   6650  N   ILE A 416     -28.898   9.946 -10.881  1.00  9.910          N  
ATOM   6651  CA  ILE A 416     -28.956  11.337 -10.484  1.00 10.560          C  
ATOM   6652  C   ILE A 416     -29.270  11.574  -9.001  1.00 11.740          C  
ATOM   6653  O   ILE A 416     -28.576  12.373  -8.401  1.00 12.600          O  
ATOM   6654  CB  ILE A 416     -29.912  12.123 -11.414  1.00 14.520          C  
ATOM   6655  CG1 ILE A 416     -29.402  12.139 -12.911  1.00 14.520          C  
ATOM   6656  CG2 ILE A 416     -30.085  13.503 -10.906  1.00 14.520          C  
ATOM   6657  CD1 ILE A 416     -28.058  12.834 -13.194  1.00 14.520          C  
ATOM   6658  H   ILE A 416     -29.625   9.543 -11.465  1.00 11.890          H  
ATOM   6659  HA  ILE A 416     -27.967  11.748 -10.639  1.00 12.670          H  
ATOM   6660  HB  ILE A 416     -30.878  11.645 -11.445  1.00 17.430          H  
ATOM   6661 1HG1 ILE A 416     -29.314  11.115 -13.247  1.00 17.430          H  
ATOM   6662 2HG1 ILE A 416     -30.154  12.634 -13.512  1.00 17.430          H  
ATOM   6663 1HG2 ILE A 416     -30.764  14.005 -11.563  1.00 17.430          H  
ATOM   6664 2HG2 ILE A 416     -30.504  13.484  -9.908  1.00 17.430          H  
ATOM   6665 3HG2 ILE A 416     -29.138  14.040 -10.879  1.00 17.430          H  
ATOM   6666 1HD1 ILE A 416     -27.846  12.772 -14.263  1.00 17.430          H  
ATOM   6667 2HD1 ILE A 416     -28.107  13.887 -12.912  1.00 17.430          H  
ATOM   6668 3HD1 ILE A 416     -27.252  12.353 -12.652  1.00 17.430          H  
ATOM   6669  N   PRO A 417     -30.324  11.014  -8.371  1.00 11.900          N  
ATOM   6670  CA  PRO A 417     -30.555  11.110  -6.934  1.00 13.070          C  
ATOM   6671  C   PRO A 417     -29.480  10.392  -6.104  1.00 13.910          C  
ATOM   6672  O   PRO A 417     -29.335  10.657  -4.919  1.00 15.050          O  
ATOM   6673  CB  PRO A 417     -31.946  10.492  -6.758  1.00 19.610          C  
ATOM   6674  CG  PRO A 417     -32.144   9.617  -7.969  1.00 19.610          C  
ATOM   6675  CD  PRO A 417     -31.439  10.359  -9.092  1.00 19.610          C  
ATOM   6676  HA  PRO A 417     -30.587  12.173  -6.666  1.00 15.680          H  
ATOM   6677 1HB  PRO A 417     -31.982   9.929  -5.813  1.00 23.530          H  
ATOM   6678 2HB  PRO A 417     -32.704  11.292  -6.684  1.00 23.530          H  
ATOM   6679 1HG  PRO A 417     -31.744   8.613  -7.788  1.00 23.530          H  
ATOM   6680 2HG  PRO A 417     -33.222   9.500  -8.163  1.00 23.530          H  
ATOM   6681 1HD  PRO A 417     -31.133   9.652  -9.822  1.00 23.530          H  
ATOM   6682 2HD  PRO A 417     -32.114  11.123  -9.510  1.00 23.530          H  
ATOM   6683  N   GLU A 418     -28.733   9.487  -6.733  1.00 13.480          N  
ATOM   6684  CA  GLU A 418     -27.682   8.705  -6.090  1.00 14.430          C  
ATOM   6685  C   GLU A 418     -26.377   9.456  -5.893  1.00 14.840          C  
ATOM   6686  O   GLU A 418     -25.810   9.445  -4.797  1.00 15.930          O  
ATOM   6687  CB  GLU A 418     -27.398   7.455  -6.897  1.00 19.820          C  
ATOM   6688  CG  GLU A 418     -26.343   6.546  -6.349  1.00 19.820          C  
ATOM   6689  CD  GLU A 418     -26.190   5.323  -7.188  1.00 19.820          C  
ATOM   6690  OE1 GLU A 418     -26.768   5.266  -8.268  1.00 19.820          O  
ATOM   6691  OE2 GLU A 418     -25.494   4.436  -6.769  1.00 19.820          O  
ATOM   6692  H   GLU A 418     -28.893   9.321  -7.714  1.00 16.180          H  
ATOM   6693  HA  GLU A 418     -28.046   8.409  -5.106  1.00 17.320          H  
ATOM   6694 1HB  GLU A 418     -28.304   6.864  -6.938  1.00 23.790          H  
ATOM   6695 2HB  GLU A 418     -27.119   7.725  -7.908  1.00 23.790          H  
ATOM   6696 1HG  GLU A 418     -25.386   7.070  -6.328  1.00 23.790          H  
ATOM   6697 2HG  GLU A 418     -26.603   6.268  -5.330  1.00 23.790          H  
ATOM   6698  N   ALA A 419     -25.873  10.110  -6.934  1.00 14.020          N  
ATOM   6699  CA  ALA A 419     -24.587  10.771  -6.777  1.00 14.450          C  
ATOM   6700  C   ALA A 419     -24.597  11.804  -5.604  1.00 15.530          C  
ATOM   6701  O   ALA A 419     -23.566  11.922  -4.942  1.00 16.400          O  
ATOM   6702  CB  ALA A 419     -24.158  11.369  -8.097  1.00 20.060          C  
ATOM   6703  H   ALA A 419     -26.351  10.088  -7.845  1.00 16.820          H  
ATOM   6704  HA  ALA A 419     -23.853  10.007  -6.520  1.00 17.340          H  
ATOM   6705 1HB  ALA A 419     -23.175  11.818  -7.996  1.00 24.070          H  
ATOM   6706 2HB  ALA A 419     -24.124  10.579  -8.854  1.00 24.070          H  
ATOM   6707 3HB  ALA A 419     -24.834  12.080  -8.409  1.00 24.070          H  
ATOM   6708  N   PRO A 420     -25.679  12.587  -5.326  1.00 15.620          N  
ATOM   6709  CA  PRO A 420     -25.819  13.478  -4.178  1.00 16.740          C  
ATOM   6710  C   PRO A 420     -25.732  12.759  -2.832  1.00 17.840          C  
ATOM   6711  O   PRO A 420     -25.508  13.416  -1.822  1.00 18.890          O  
ATOM   6712  CB  PRO A 420     -27.197  14.107  -4.388  1.00 25.110          C  
ATOM   6713  CG  PRO A 420     -27.405  14.048  -5.855  1.00 25.110          C  
ATOM   6714  CD  PRO A 420     -26.762  12.763  -6.281  1.00 25.110          C  
ATOM   6715  HA  PRO A 420     -25.049  14.251  -4.238  1.00 20.090          H  
ATOM   6716 1HB  PRO A 420     -27.957  13.541  -3.832  1.00 30.130          H  
ATOM   6717 2HB  PRO A 420     -27.212  15.137  -3.986  1.00 30.130          H  
ATOM   6718 1HG  PRO A 420     -28.483  14.078  -6.098  1.00 30.130          H  
ATOM   6719 2HG  PRO A 420     -26.951  14.927  -6.333  1.00 30.130          H  
ATOM   6720 1HD  PRO A 420     -27.479  12.005  -6.180  1.00 30.130          H  
ATOM   6721 2HD  PRO A 420     -26.424  12.885  -7.289  1.00 30.130          H  
ATOM   6722  N   VAL A 421     -25.943  11.438  -2.810  1.00 17.680          N  
ATOM   6723  CA  VAL A 421     -25.871  10.647  -1.594  1.00 18.780          C  
ATOM   6724  C   VAL A 421     -24.426  10.226  -1.424  1.00 19.300          C  
ATOM   6725  O   VAL A 421     -23.858  10.302  -0.330  1.00 20.440          O  
ATOM   6726  CB  VAL A 421     -26.812   9.439  -1.626  1.00 25.850          C  
ATOM   6727  CG1 VAL A 421     -26.613   8.568  -0.381  1.00 25.850          C  
ATOM   6728  CG2 VAL A 421     -28.215   9.958  -1.694  1.00 25.850          C  
ATOM   6729  H   VAL A 421     -26.113  10.923  -3.669  1.00 21.220          H  
ATOM   6730  HA  VAL A 421     -26.171  11.257  -0.769  1.00 22.540          H  
ATOM   6731  HB  VAL A 421     -26.599   8.827  -2.501  1.00 31.020          H  
ATOM   6732 1HG1 VAL A 421     -27.297   7.722  -0.419  1.00 31.020          H  
ATOM   6733 2HG1 VAL A 421     -25.592   8.195  -0.336  1.00 31.020          H  
ATOM   6734 3HG1 VAL A 421     -26.819   9.156   0.506  1.00 31.020          H  
ATOM   6735 1HG2 VAL A 421     -28.921   9.131  -1.734  1.00 31.020          H  
ATOM   6736 2HG2 VAL A 421     -28.421  10.571  -0.821  1.00 31.020          H  
ATOM   6737 3HG2 VAL A 421     -28.314  10.558  -2.592  1.00 31.020          H  
ATOM   6738  N   ALA A 422     -23.824   9.815  -2.545  1.00 18.470          N  
ATOM   6739  CA  ALA A 422     -22.439   9.359  -2.601  1.00 18.830          C  
ATOM   6740  C   ALA A 422     -21.507  10.446  -2.068  1.00 19.420          C  
ATOM   6741  O   ALA A 422     -20.504  10.150  -1.419  1.00 20.300          O  
ATOM   6742  CB  ALA A 422     -22.057   8.989  -4.023  1.00 26.220          C  
ATOM   6743  H   ALA A 422     -24.394   9.779  -3.394  1.00 22.160          H  
ATOM   6744  HA  ALA A 422     -22.344   8.481  -1.964  1.00 22.600          H  
ATOM   6745 1HB  ALA A 422     -21.029   8.634  -4.040  1.00 31.460          H  
ATOM   6746 2HB  ALA A 422     -22.723   8.206  -4.385  1.00 31.460          H  
ATOM   6747 3HB  ALA A 422     -22.146   9.863  -4.662  1.00 31.460          H  
ATOM   6748  N   GLN A 423     -21.890  11.711  -2.266  1.00 19.010          N  
ATOM   6749  CA  GLN A 423     -21.114  12.850  -1.776  1.00 19.640          C  
ATOM   6750  C   GLN A 423     -20.868  12.804  -0.248  1.00 21.040          C  
ATOM   6751  O   GLN A 423     -19.941  13.450   0.236  1.00 21.900          O  
ATOM   6752  CB  GLN A 423     -21.816  14.172  -2.127  1.00 27.240          C  
ATOM   6753  CG  GLN A 423     -21.808  14.547  -3.612  1.00 27.240          C  
ATOM   6754  CD  GLN A 423     -22.591  15.814  -3.871  1.00 27.240          C  
ATOM   6755  OE1 GLN A 423     -22.722  16.644  -2.963  1.00 27.240          O  
ATOM   6756  NE2 GLN A 423     -23.122  15.969  -5.087  1.00 27.240          N  
ATOM   6757  H   GLN A 423     -22.693  11.876  -2.881  1.00 22.810          H  
ATOM   6758  HA  GLN A 423     -20.145  12.839  -2.273  1.00 23.570          H  
ATOM   6759 1HB  GLN A 423     -22.858  14.127  -1.803  1.00 32.690          H  
ATOM   6760 2HB  GLN A 423     -21.340  14.985  -1.587  1.00 32.690          H  
ATOM   6761 1HG  GLN A 423     -20.779  14.710  -3.925  1.00 32.690          H  
ATOM   6762 2HG  GLN A 423     -22.249  13.757  -4.191  1.00 32.690          H  
ATOM   6763 1HE2 GLN A 423     -23.680  16.805  -5.315  1.00 32.690          H  
ATOM   6764 2HE2 GLN A 423     -22.987  15.263  -5.793  1.00 32.690          H  
ATOM   6765  N   GLY A 424     -21.706  12.109   0.539  1.00 21.320          N  
ATOM   6766  CA  GLY A 424     -21.477  12.036   1.993  1.00 22.660          C  
ATOM   6767  C   GLY A 424     -22.004  13.213   2.816  1.00 23.520          C  
ATOM   6768  O   GLY A 424     -21.734  13.316   4.014  1.00 24.570          O  
ATOM   6769  H   GLY A 424     -22.468  11.560   0.125  1.00 25.580          H  
ATOM   6770 1HA  GLY A 424     -21.929  11.117   2.364  1.00 27.190          H  
ATOM   6771 2HA  GLY A 424     -20.406  11.938   2.169  1.00 27.190          H  
ATOM   6772  N   ALA A 425     -22.731  14.092   2.162  1.00 23.090          N  
ATOM   6773  CA  ALA A 425     -23.314  15.292   2.736  1.00 23.820          C  
ATOM   6774  C   ALA A 425     -24.312  14.977   3.831  1.00 24.090          C  
ATOM   6775  O   ALA A 425     -24.868  13.887   3.897  1.00 24.480          O  
ATOM   6776  CB  ALA A 425     -24.025  16.099   1.665  1.00 33.060          C  
ATOM   6777  H   ALA A 425     -22.862  13.911   1.180  1.00 27.710          H  
ATOM   6778  HA  ALA A 425     -22.510  15.882   3.169  1.00 28.580          H  
ATOM   6779 1HB  ALA A 425     -24.424  16.988   2.104  1.00 39.670          H  
ATOM   6780 2HB  ALA A 425     -23.360  16.373   0.872  1.00 39.670          H  
ATOM   6781 3HB  ALA A 425     -24.835  15.520   1.249  1.00 39.670          H  
ATOM   6782  N   THR A 426     -24.523  15.937   4.711  1.00 23.980          N  
ATOM   6783  CA  THR A 426     -25.533  15.828   5.748  1.00 24.330          C  
ATOM   6784  C   THR A 426     -26.850  15.374   5.099  1.00 24.300          C  
ATOM   6785  O   THR A 426     -27.276  15.943   4.094  1.00 24.280          O  
ATOM   6786  CB  THR A 426     -25.701  17.191   6.458  1.00 33.920          C  
ATOM   6787  OG1 THR A 426     -24.434  17.590   6.998  1.00 33.920          O  
ATOM   6788  CG2 THR A 426     -26.706  17.093   7.595  1.00 33.920          C  
ATOM   6789  H   THR A 426     -23.960  16.776   4.680  1.00 28.780          H  
ATOM   6790  HA  THR A 426     -25.220  15.077   6.473  1.00 29.200          H  
ATOM   6791  HB  THR A 426     -26.039  17.937   5.741  1.00 40.710          H  
ATOM   6792  HG1 THR A 426     -24.488  18.490   7.334  1.00 40.710          H  
ATOM   6793 1HG2 THR A 426     -26.796  18.063   8.083  1.00 40.710          H  
ATOM   6794 2HG2 THR A 426     -27.668  16.806   7.225  1.00 40.710          H  
ATOM   6795 3HG2 THR A 426     -26.365  16.356   8.318  1.00 40.710          H  
ATOM   6796  N   ALA A 427     -27.561  14.438   5.739  1.00 24.340          N  
ATOM   6797  CA  ALA A 427     -28.812  13.878   5.195  1.00 24.310          C  
ATOM   6798  C   ALA A 427     -29.851  14.943   4.832  1.00 24.850          C  
ATOM   6799  O   ALA A 427     -30.715  14.707   3.985  1.00 24.800          O  
ATOM   6800  CB  ALA A 427     -29.428  12.918   6.186  1.00 34.050          C  
ATOM   6801  H   ALA A 427     -27.172  14.043   6.585  1.00 29.210          H  
ATOM   6802  HA  ALA A 427     -28.557  13.339   4.294  1.00 29.170          H  
ATOM   6803 1HB  ALA A 427     -30.329  12.481   5.751  1.00 40.860          H  
ATOM   6804 2HB  ALA A 427     -28.715  12.128   6.417  1.00 40.860          H  
ATOM   6805 3HB  ALA A 427     -29.689  13.455   7.097  1.00 40.860          H  
ATOM   6806  N   GLU A 428     -29.796  16.089   5.498  1.00 25.400          N  
ATOM   6807  CA  GLU A 428     -30.710  17.191   5.242  1.00 25.970          C  
ATOM   6808  C   GLU A 428     -30.549  17.652   3.783  1.00 25.740          C  
ATOM   6809  O   GLU A 428     -31.520  18.034   3.113  1.00 25.950          O  
ATOM   6810  CB  GLU A 428     -30.368  18.334   6.199  1.00 36.130          C  
ATOM   6811  CG  GLU A 428     -30.698  18.040   7.663  1.00 36.130          C  
ATOM   6812  CD  GLU A 428     -30.157  19.067   8.641  1.00 36.130          C  
ATOM   6813  OE1 GLU A 428     -29.207  19.760   8.316  1.00 36.130          O  
ATOM   6814  OE2 GLU A 428     -30.699  19.156   9.717  1.00 36.130          O  
ATOM   6815  H   GLU A 428     -29.072  16.198   6.189  1.00 30.480          H  
ATOM   6816  HA  GLU A 428     -31.736  16.853   5.402  1.00 31.160          H  
ATOM   6817 1HB  GLU A 428     -29.302  18.555   6.128  1.00 43.360          H  
ATOM   6818 2HB  GLU A 428     -30.908  19.231   5.901  1.00 43.360          H  
ATOM   6819 1HG  GLU A 428     -31.782  17.999   7.768  1.00 43.360          H  
ATOM   6820 2HG  GLU A 428     -30.304  17.060   7.923  1.00 43.360          H  
ATOM   6821  N   ILE A 429     -29.298  17.622   3.320  1.00 25.330          N  
ATOM   6822  CA  ILE A 429     -28.905  18.011   1.993  1.00 25.100          C  
ATOM   6823  C   ILE A 429     -29.411  16.963   1.055  1.00 24.360          C  
ATOM   6824  O   ILE A 429     -29.940  17.287   0.001  1.00 24.100          O  
ATOM   6825  CB  ILE A 429     -27.383  18.169   1.873  1.00 35.230          C  
ATOM   6826  CG1 ILE A 429     -26.974  19.337   2.754  1.00 35.230          C  
ATOM   6827  CG2 ILE A 429     -26.987  18.403   0.406  1.00 35.230          C  
ATOM   6828  CD1 ILE A 429     -25.518  19.476   3.004  1.00 35.230          C  
ATOM   6829  H   ILE A 429     -28.558  17.263   3.919  1.00 30.400          H  
ATOM   6830  HA  ILE A 429     -29.377  18.960   1.743  1.00 30.120          H  
ATOM   6831  HB  ILE A 429     -26.886  17.285   2.223  1.00 42.280          H  
ATOM   6832 1HG1 ILE A 429     -27.326  20.228   2.289  1.00 42.280          H  
ATOM   6833 2HG1 ILE A 429     -27.466  19.234   3.716  1.00 42.280          H  
ATOM   6834 1HG2 ILE A 429     -25.914  18.521   0.320  1.00 42.280          H  
ATOM   6835 2HG2 ILE A 429     -27.285  17.556  -0.208  1.00 42.280          H  
ATOM   6836 3HG2 ILE A 429     -27.481  19.303   0.045  1.00 42.280          H  
ATOM   6837 1HD1 ILE A 429     -25.336  20.334   3.631  1.00 42.280          H  
ATOM   6838 2HD1 ILE A 429     -25.153  18.592   3.505  1.00 42.280          H  
ATOM   6839 3HD1 ILE A 429     -24.989  19.612   2.071  1.00 42.280          H  
ATOM   6840  N   PHE A 430     -29.224  15.691   1.407  1.00 24.040          N  
ATOM   6841  CA  PHE A 430     -29.672  14.619   0.517  1.00 23.330          C  
ATOM   6842  C   PHE A 430     -31.144  14.793   0.187  1.00 23.690          C  
ATOM   6843  O   PHE A 430     -31.536  14.751  -0.976  1.00 23.120          O  
ATOM   6844  CB  PHE A 430     -29.564  13.231   1.150  1.00 32.950          C  
ATOM   6845  CG  PHE A 430     -28.204  12.720   1.442  1.00 32.950          C  
ATOM   6846  CD1 PHE A 430     -28.075  11.625   2.282  1.00 32.950          C  
ATOM   6847  CD2 PHE A 430     -27.061  13.303   0.941  1.00 32.950          C  
ATOM   6848  CE1 PHE A 430     -26.846  11.126   2.604  1.00 32.950          C  
ATOM   6849  CE2 PHE A 430     -25.843  12.794   1.266  1.00 32.950          C  
ATOM   6850  CZ  PHE A 430     -25.731  11.709   2.092  1.00 32.950          C  
ATOM   6851  H   PHE A 430     -28.739  15.507   2.293  1.00 28.850          H  
ATOM   6852  HA  PHE A 430     -29.109  14.649  -0.413  1.00 28.000          H  
ATOM   6853 1HB  PHE A 430     -30.134  13.216   2.074  1.00 39.540          H  
ATOM   6854 2HB  PHE A 430     -30.043  12.516   0.482  1.00 39.540          H  
ATOM   6855  HD1 PHE A 430     -28.971  11.162   2.695  1.00 39.540          H  
ATOM   6856  HD2 PHE A 430     -27.104  14.163   0.277  1.00 39.540          H  
ATOM   6857  HE1 PHE A 430     -26.756  10.268   3.268  1.00 39.540          H  
ATOM   6858  HE2 PHE A 430     -24.953  13.245   0.857  1.00 39.540          H  
ATOM   6859  HZ  PHE A 430     -24.747  11.323   2.339  1.00 39.540          H  
ATOM   6860  N   ASP A 431     -31.990  15.053   1.180  1.00 24.650          N  
ATOM   6861  CA  ASP A 431     -33.401  15.149   0.824  1.00 25.060          C  
ATOM   6862  C   ASP A 431     -33.674  16.192  -0.265  1.00 25.020          C  
ATOM   6863  O   ASP A 431     -34.336  15.887  -1.273  1.00 24.940          O  
ATOM   6864  CB  ASP A 431     -34.249  15.496   2.046  1.00 34.920          C  
ATOM   6865  CG  ASP A 431     -34.413  14.354   3.054  1.00 34.920          C  
ATOM   6866  OD1 ASP A 431     -34.113  13.226   2.737  1.00 34.920          O  
ATOM   6867  OD2 ASP A 431     -34.856  14.634   4.142  1.00 34.920          O  
ATOM   6868  H   ASP A 431     -31.665  15.093   2.155  1.00 29.580          H  
ATOM   6869  HA  ASP A 431     -33.717  14.176   0.448  1.00 30.070          H  
ATOM   6870 1HB  ASP A 431     -33.784  16.344   2.564  1.00 41.900          H  
ATOM   6871 2HB  ASP A 431     -35.233  15.825   1.717  1.00 41.900          H  
ATOM   6872  N   ASP A 432     -33.097  17.387  -0.129  1.00 25.110          N  
ATOM   6873  CA  ASP A 432     -33.381  18.411  -1.134  1.00 25.070          C  
ATOM   6874  C   ASP A 432     -32.554  18.284  -2.407  1.00 23.920          C  
ATOM   6875  O   ASP A 432     -33.019  18.669  -3.486  1.00 23.670          O  
ATOM   6876  CB  ASP A 432     -33.207  19.798  -0.540  1.00 35.110          C  
ATOM   6877  CG  ASP A 432     -34.258  20.090   0.508  1.00 35.110          C  
ATOM   6878  OD1 ASP A 432     -35.360  19.604   0.394  1.00 35.110          O  
ATOM   6879  OD2 ASP A 432     -33.953  20.793   1.425  1.00 35.110          O  
ATOM   6880  H   ASP A 432     -32.544  17.594   0.719  1.00 30.130          H  
ATOM   6881  HA  ASP A 432     -34.428  18.309  -1.413  1.00 30.080          H  
ATOM   6882 1HB  ASP A 432     -32.217  19.874  -0.081  1.00 42.140          H  
ATOM   6883 2HB  ASP A 432     -33.265  20.548  -1.326  1.00 42.140          H  
ATOM   6884  N   SER A 433     -31.325  17.787  -2.292  1.00 23.250          N  
ATOM   6885  CA  SER A 433     -30.434  17.659  -3.436  1.00 22.190          C  
ATOM   6886  C   SER A 433     -30.788  16.470  -4.305  1.00 20.940          C  
ATOM   6887  O   SER A 433     -30.609  16.515  -5.525  1.00 19.960          O  
ATOM   6888  CB  SER A 433     -29.009  17.535  -2.958  1.00 31.490          C  
ATOM   6889  OG  SER A 433     -28.797  16.372  -2.238  1.00 31.490          O  
ATOM   6890  H   SER A 433     -30.986  17.513  -1.379  1.00 27.900          H  
ATOM   6891  HA  SER A 433     -30.516  18.564  -4.037  1.00 26.630          H  
ATOM   6892 1HB  SER A 433     -28.350  17.546  -3.806  1.00 37.790          H  
ATOM   6893 2HB  SER A 433     -28.787  18.378  -2.336  1.00 37.790          H  
ATOM   6894  HG  SER A 433     -29.222  16.528  -1.379  1.00 37.790          H  
ATOM   6895  N   CYS A 434     -31.354  15.420  -3.711  1.00 20.930          N  
ATOM   6896  CA  CYS A 434     -31.779  14.278  -4.487  1.00 19.710          C  
ATOM   6897  C   CYS A 434     -32.992  14.699  -5.297  1.00 19.480          C  
ATOM   6898  O   CYS A 434     -33.101  14.367  -6.487  1.00 18.480          O  
ATOM   6899  CB  CYS A 434     -32.106  13.091  -3.586  1.00 28.080          C  
ATOM   6900  SG  CYS A 434     -30.641  12.370  -2.784  1.00 28.080          S  
ATOM   6901  H   CYS A 434     -31.439  15.388  -2.697  1.00 25.120          H  
ATOM   6902  HA  CYS A 434     -30.976  13.992  -5.163  1.00 23.650          H  
ATOM   6903 1HB  CYS A 434     -32.794  13.415  -2.802  1.00 33.700          H  
ATOM   6904 2HB  CYS A 434     -32.600  12.314  -4.161  1.00 33.700          H  
ATOM   6905  HG  CYS A 434     -30.135  11.776  -3.890  1.00 33.700          H  
ATOM   6906  N   CYS A 435     -33.890  15.482  -4.669  1.00 20.470          N  
ATOM   6907  CA  CYS A 435     -35.060  15.961  -5.374  1.00 20.490          C  
ATOM   6908  C   CYS A 435     -34.665  16.951  -6.470  1.00 20.840          C  
ATOM   6909  O   CYS A 435     -35.136  16.828  -7.604  1.00 20.420          O  
ATOM   6910  CB  CYS A 435     -35.997  16.666  -4.408  1.00 28.680          C  
ATOM   6911  SG  CYS A 435     -36.774  15.604  -3.191  1.00 28.680          S  
ATOM   6912  H   CYS A 435     -33.793  15.696  -3.672  1.00 24.560          H  
ATOM   6913  HA  CYS A 435     -35.571  15.112  -5.825  1.00 24.590          H  
ATOM   6914 1HB  CYS A 435     -35.445  17.429  -3.870  1.00 34.410          H  
ATOM   6915 2HB  CYS A 435     -36.778  17.154  -4.973  1.00 34.410          H  
ATOM   6916  HG  CYS A 435     -35.729  15.619  -2.312  1.00 34.410          H  
ATOM   6917  N   ASN A 436     -33.765  17.906  -6.153  1.00 21.630          N  
ATOM   6918  CA  ASN A 436     -33.342  18.907  -7.128  1.00 22.040          C  
ATOM   6919  C   ASN A 436     -32.651  18.232  -8.301  1.00 21.340          C  
ATOM   6920  O   ASN A 436     -32.882  18.593  -9.462  1.00 21.420          O  
ATOM   6921  CB  ASN A 436     -32.451  19.959  -6.487  1.00 30.690          C  
ATOM   6922  CG  ASN A 436     -32.185  21.109  -7.418  1.00 30.690          C  
ATOM   6923  OD1 ASN A 436     -33.161  21.657  -7.958  1.00 30.690          O  
ATOM   6924  ND2 ASN A 436     -30.937  21.484  -7.616  1.00 30.690          N  
ATOM   6925  H   ASN A 436     -33.411  17.986  -5.197  1.00 25.960          H  
ATOM   6926  HA  ASN A 436     -34.225  19.409  -7.517  1.00 26.450          H  
ATOM   6927 1HB  ASN A 436     -32.917  20.336  -5.577  1.00 36.830          H  
ATOM   6928 2HB  ASN A 436     -31.498  19.505  -6.203  1.00 36.830          H  
ATOM   6929 1HD2 ASN A 436     -30.732  22.236  -8.243  1.00 36.830          H  
ATOM   6930 2HD2 ASN A 436     -30.163  21.027  -7.129  1.00 36.830          H  
ATOM   6931  N   GLY A 437     -31.831  17.226  -7.994  1.00 20.670          N  
ATOM   6932  CA  GLY A 437     -31.138  16.444  -8.985  1.00 20.030          C  
ATOM   6933  C   GLY A 437     -32.154  15.806  -9.915  1.00 19.020          C  
ATOM   6934  O   GLY A 437     -32.117  15.977 -11.130  1.00 18.470          O  
ATOM   6935  H   GLY A 437     -31.635  17.003  -7.019  1.00 24.800          H  
ATOM   6936 1HA  GLY A 437     -30.434  17.056  -9.531  1.00 24.040          H  
ATOM   6937 2HA  GLY A 437     -30.558  15.669  -8.485  1.00 24.040          H  
ATOM   6938  N   THR A 438     -33.117  15.093  -9.359  1.00 18.890          N  
ATOM   6939  CA  THR A 438     -34.103  14.403 -10.175  1.00 18.090          C  
ATOM   6940  C   THR A 438     -34.824  15.362 -11.146  1.00 17.090          C  
ATOM   6941  O   THR A 438     -35.021  15.038 -12.333  1.00 16.410          O  
ATOM   6942  CB  THR A 438     -35.128  13.707  -9.251  1.00 25.650          C  
ATOM   6943  OG1 THR A 438     -34.436  12.765  -8.400  1.00 25.650          O  
ATOM   6944  CG2 THR A 438     -36.167  12.955 -10.079  1.00 25.650          C  
ATOM   6945  H   THR A 438     -33.145  14.987  -8.342  1.00 22.670          H  
ATOM   6946  HA  THR A 438     -33.590  13.643 -10.761  1.00 21.710          H  
ATOM   6947  HB  THR A 438     -35.626  14.453  -8.627  1.00 30.780          H  
ATOM   6948  HG1 THR A 438     -33.902  13.263  -7.732  1.00 30.780          H  
ATOM   6949 1HG2 THR A 438     -36.872  12.465  -9.411  1.00 30.780          H  
ATOM   6950 2HG2 THR A 438     -36.707  13.649 -10.721  1.00 30.780          H  
ATOM   6951 3HG2 THR A 438     -35.667  12.208 -10.693  1.00 30.780          H  
ATOM   6952  N   LEU A 439     -35.230  16.527 -10.624  1.00 17.270          N  
ATOM   6953  CA  LEU A 439     -35.953  17.572 -11.350  1.00 16.450          C  
ATOM   6954  C   LEU A 439     -35.184  18.299 -12.477  1.00 15.840          C  
ATOM   6955  O   LEU A 439     -35.741  18.526 -13.554  1.00 15.880          O  
ATOM   6956  CB  LEU A 439     -36.383  18.598 -10.298  1.00 23.360          C  
ATOM   6957  CG  LEU A 439     -37.475  18.138  -9.295  1.00 23.360          C  
ATOM   6958  CD1 LEU A 439     -37.496  19.089  -8.117  1.00 23.360          C  
ATOM   6959  CD2 LEU A 439     -38.842  18.161  -9.986  1.00 23.360          C  
ATOM   6960  H   LEU A 439     -35.041  16.682  -9.627  1.00 20.720          H  
ATOM   6961  HA  LEU A 439     -36.826  17.107 -11.797  1.00 19.740          H  
ATOM   6962 1HB  LEU A 439     -35.505  18.878  -9.722  1.00 28.030          H  
ATOM   6963 2HB  LEU A 439     -36.754  19.483 -10.814  1.00 28.030          H  
ATOM   6964  HG  LEU A 439     -37.260  17.132  -8.937  1.00 28.030          H  
ATOM   6965 1HD1 LEU A 439     -38.264  18.778  -7.418  1.00 28.030          H  
ATOM   6966 2HD1 LEU A 439     -36.537  19.080  -7.621  1.00 28.030          H  
ATOM   6967 3HD1 LEU A 439     -37.695  20.060  -8.463  1.00 28.030          H  
ATOM   6968 1HD2 LEU A 439     -39.613  17.854  -9.281  1.00 28.030          H  
ATOM   6969 2HD2 LEU A 439     -39.060  19.173 -10.341  1.00 28.030          H  
ATOM   6970 3HD2 LEU A 439     -38.848  17.482 -10.833  1.00 28.030          H  
ATOM   6971  N   ARG A 440     -33.902  18.635 -12.254  1.00 15.350          N  
ATOM   6972  CA  ARG A 440     -33.100  19.385 -13.243  1.00 14.780          C  
ATOM   6973  C   ARG A 440     -31.952  18.583 -13.916  1.00 14.050          C  
ATOM   6974  O   ARG A 440     -31.354  19.036 -14.887  1.00 13.870          O  
ATOM   6975  CB  ARG A 440     -32.482  20.608 -12.562  1.00 20.920          C  
ATOM   6976  CG  ARG A 440     -33.421  21.683 -11.979  1.00 20.920          C  
ATOM   6977  CD  ARG A 440     -34.103  22.543 -12.989  1.00 20.920          C  
ATOM   6978  NE  ARG A 440     -34.802  23.696 -12.321  1.00 20.920          N  
ATOM   6979  CZ  ARG A 440     -35.537  24.668 -12.952  1.00 20.920          C  
ATOM   6980  NH1 ARG A 440     -35.675  24.650 -14.235  1.00 20.920          N  
ATOM   6981  NH2 ARG A 440     -36.128  25.660 -12.278  1.00 20.920          N  
ATOM   6982  H   ARG A 440     -33.505  18.449 -11.325  1.00 18.420          H  
ATOM   6983  HA  ARG A 440     -33.770  19.727 -14.031  1.00 17.740          H  
ATOM   6984 1HB  ARG A 440     -31.915  20.274 -11.707  1.00 25.100          H  
ATOM   6985 2HB  ARG A 440     -31.793  21.104 -13.250  1.00 25.100          H  
ATOM   6986 1HG  ARG A 440     -34.193  21.179 -11.405  1.00 25.100          H  
ATOM   6987 2HG  ARG A 440     -32.850  22.331 -11.317  1.00 25.100          H  
ATOM   6988 1HD  ARG A 440     -33.361  22.943 -13.681  1.00 25.100          H  
ATOM   6989 2HD  ARG A 440     -34.843  21.957 -13.538  1.00 25.100          H  
ATOM   6990  HE  ARG A 440     -34.719  23.742 -11.300  1.00 25.100          H  
ATOM   6991 1HH1 ARG A 440     -35.221  23.913 -14.804  1.00 25.100          H  
ATOM   6992 2HH1 ARG A 440     -36.236  25.381 -14.665  1.00 25.100          H  
ATOM   6993 1HH2 ARG A 440     -36.039  25.724 -11.270  1.00 25.100          H  
ATOM   6994 2HH2 ARG A 440     -36.687  26.373 -12.806  1.00 25.100          H  
ATOM   6995  N   LYS A 441     -31.601  17.425 -13.352  1.00 13.740          N  
ATOM   6996  CA  LYS A 441     -30.494  16.511 -13.703  1.00 13.130          C  
ATOM   6997  C   LYS A 441     -29.002  16.880 -13.391  1.00 13.910          C  
ATOM   6998  O   LYS A 441     -28.118  16.341 -14.068  1.00 13.730          O  
ATOM   6999  CB  LYS A 441     -30.578  16.152 -15.196  1.00 18.630          C  
ATOM   7000  CG  LYS A 441     -31.961  15.639 -15.671  1.00 18.630          C  
ATOM   7001  CD  LYS A 441     -32.382  14.330 -14.975  1.00 18.630          C  
ATOM   7002  CE  LYS A 441     -33.675  13.766 -15.567  1.00 18.630          C  
ATOM   7003  NZ  LYS A 441     -34.879  14.573 -15.195  1.00 18.630          N  
ATOM   7004  H   LYS A 441     -32.118  17.097 -12.541  1.00 16.490          H  
ATOM   7005  HA  LYS A 441     -30.675  15.599 -13.147  1.00 15.760          H  
ATOM   7006 1HB  LYS A 441     -30.301  17.010 -15.808  1.00 22.350          H  
ATOM   7007 2HB  LYS A 441     -29.856  15.365 -15.408  1.00 22.350          H  
ATOM   7008 1HG  LYS A 441     -32.718  16.393 -15.492  1.00 22.350          H  
ATOM   7009 2HG  LYS A 441     -31.909  15.461 -16.744  1.00 22.350          H  
ATOM   7010 1HD  LYS A 441     -31.590  13.594 -15.086  1.00 22.350          H  
ATOM   7011 2HD  LYS A 441     -32.553  14.508 -13.910  1.00 22.350          H  
ATOM   7012 1HE  LYS A 441     -33.589  13.759 -16.652  1.00 22.350          H  
ATOM   7013 2HE  LYS A 441     -33.815  12.744 -15.217  1.00 22.350          H  
ATOM   7014 1HZ  LYS A 441     -35.710  14.145 -15.659  1.00 22.350          H  
ATOM   7015 2HZ  LYS A 441     -35.000  14.598 -14.149  1.00 22.350          H  
ATOM   7016 3HZ  LYS A 441     -34.780  15.515 -15.522  1.00 22.350          H  
ATOM   7017  N   PRO A 442     -28.659  17.809 -12.455  1.00 14.810          N  
ATOM   7018  CA  PRO A 442     -27.326  18.027 -11.949  1.00 15.670          C  
ATOM   7019  C   PRO A 442     -27.069  16.993 -10.882  1.00 15.660          C  
ATOM   7020  O   PRO A 442     -28.025  16.491 -10.286  1.00 15.180          O  
ATOM   7021  CB  PRO A 442     -27.408  19.422 -11.342  1.00 23.500          C  
ATOM   7022  CG  PRO A 442     -28.796  19.504 -10.844  1.00 23.500          C  
ATOM   7023  CD  PRO A 442     -29.606  18.758 -11.872  1.00 23.500          C  
ATOM   7024  HA  PRO A 442     -26.584  17.973 -12.752  1.00 18.800          H  
ATOM   7025 1HB  PRO A 442     -26.667  19.523 -10.564  1.00 28.210          H  
ATOM   7026 2HB  PRO A 442     -27.170  20.171 -12.096  1.00 28.210          H  
ATOM   7027 1HG  PRO A 442     -28.872  19.059  -9.837  1.00 28.210          H  
ATOM   7028 2HG  PRO A 442     -29.099  20.552 -10.747  1.00 28.210          H  
ATOM   7029 1HD  PRO A 442     -30.428  18.275 -11.361  1.00 28.210          H  
ATOM   7030 2HD  PRO A 442     -29.896  19.487 -12.617  1.00 28.210          H  
ATOM   7031  N   VAL A 443     -25.813  16.781 -10.545  1.00 16.260          N  
ATOM   7032  CA  VAL A 443     -25.491  16.000  -9.365  1.00 16.450          C  
ATOM   7033  C   VAL A 443     -24.508  16.849  -8.618  1.00 16.430          C  
ATOM   7034  O   VAL A 443     -23.561  16.375  -8.005  1.00 16.550          O  
ATOM   7035  CB  VAL A 443     -24.893  14.630  -9.702  1.00 22.950          C  
ATOM   7036  CG1 VAL A 443     -25.931  13.783 -10.383  1.00 22.950          C  
ATOM   7037  CG2 VAL A 443     -23.706  14.748 -10.593  1.00 22.950          C  
ATOM   7038  H   VAL A 443     -25.071  17.271 -11.060  1.00 19.510          H  
ATOM   7039  HA  VAL A 443     -26.382  15.862  -8.752  1.00 19.740          H  
ATOM   7040  HB  VAL A 443     -24.600  14.170  -8.779  1.00 27.540          H  
ATOM   7041 1HG1 VAL A 443     -25.533  12.796 -10.601  1.00 27.540          H  
ATOM   7042 2HG1 VAL A 443     -26.799  13.690  -9.733  1.00 27.540          H  
ATOM   7043 3HG1 VAL A 443     -26.224  14.262 -11.312  1.00 27.540          H  
ATOM   7044 1HG2 VAL A 443     -23.310  13.761 -10.795  1.00 27.540          H  
ATOM   7045 2HG2 VAL A 443     -24.020  15.195 -11.509  1.00 27.540          H  
ATOM   7046 3HG2 VAL A 443     -22.926  15.352 -10.131  1.00 27.540          H  
ATOM   7047  N   ALA A 444     -24.842  18.116  -8.648  1.00 16.320          N  
ATOM   7048  CA  ALA A 444     -24.116  19.237  -8.125  1.00 16.300          C  
ATOM   7049  C   ALA A 444     -23.959  19.135  -6.636  1.00 16.850          C  
ATOM   7050  O   ALA A 444     -24.695  18.385  -5.974  1.00 17.120          O  
ATOM   7051  CB  ALA A 444     -24.864  20.509  -8.477  1.00 22.830          C  
ATOM   7052  H   ALA A 444     -25.686  18.314  -9.165  1.00 19.580          H  
ATOM   7053  HA  ALA A 444     -23.135  19.233  -8.597  1.00 19.560          H  
ATOM   7054 1HB  ALA A 444     -24.345  21.389  -8.124  1.00 27.390          H  
ATOM   7055 2HB  ALA A 444     -24.957  20.548  -9.527  1.00 27.390          H  
ATOM   7056 3HB  ALA A 444     -25.844  20.494  -8.036  1.00 27.390          H  
ATOM   7057  N   PRO A 445     -22.909  19.723  -6.077  1.00 16.920          N  
ATOM   7058  CA  PRO A 445     -22.726  19.795  -4.670  1.00 17.450          C  
ATOM   7059  C   PRO A 445     -23.874  20.671  -4.202  1.00 17.520          C  
ATOM   7060  O   PRO A 445     -24.177  21.660  -4.869  1.00 17.020          O  
ATOM   7061  CB  PRO A 445     -21.325  20.398  -4.582  1.00 26.170          C  
ATOM   7062  CG  PRO A 445     -21.142  21.173  -5.853  1.00 26.170          C  
ATOM   7063  CD  PRO A 445     -21.867  20.408  -6.875  1.00 26.170          C  
ATOM   7064  HA  PRO A 445     -22.777  18.796  -4.226  1.00 20.940          H  
ATOM   7065 1HB  PRO A 445     -21.152  20.941  -3.681  1.00 31.410          H  
ATOM   7066 2HB  PRO A 445     -20.640  19.583  -4.585  1.00 31.410          H  
ATOM   7067 1HG  PRO A 445     -21.546  22.178  -5.762  1.00 31.410          H  
ATOM   7068 2HG  PRO A 445     -20.075  21.287  -6.091  1.00 31.410          H  
ATOM   7069 1HD  PRO A 445     -22.260  21.106  -7.608  1.00 31.410          H  
ATOM   7070 2HD  PRO A 445     -21.188  19.714  -7.304  1.00 31.410          H  
ATOM   7071  N   HIS A 446     -24.445  20.353  -3.050  1.00 18.190          N  
ATOM   7072  CA  HIS A 446     -25.552  21.113  -2.473  1.00 18.450          C  
ATOM   7073  C   HIS A 446     -25.363  21.358  -0.978  1.00 19.760          C  
ATOM   7074  O   HIS A 446     -24.614  20.643  -0.308  1.00 19.870          O  
ATOM   7075  CB  HIS A 446     -26.898  20.427  -2.706  1.00 25.730          C  
ATOM   7076  CG  HIS A 446     -27.440  20.374  -4.159  1.00 25.730          C  
ATOM   7077  ND1 HIS A 446     -27.043  19.435  -5.089  1.00 25.730          N  
ATOM   7078  CD2 HIS A 446     -28.375  21.138  -4.781  1.00 25.730          C  
ATOM   7079  CE1 HIS A 446     -27.717  19.621  -6.214  1.00 25.730          C  
ATOM   7080  NE2 HIS A 446     -28.525  20.650  -6.063  1.00 25.730          N  
ATOM   7081  H   HIS A 446     -24.120  19.532  -2.555  1.00 21.830          H  
ATOM   7082  HA  HIS A 446     -25.615  22.090  -2.952  1.00 22.140          H  
ATOM   7083 1HB  HIS A 446     -26.796  19.408  -2.367  1.00 30.870          H  
ATOM   7084 2HB  HIS A 446     -27.656  20.906  -2.083  1.00 30.870          H  
ATOM   7085  HD1 HIS A 446     -26.160  18.927  -5.115  1.00 30.870          H  
ATOM   7086  HD2 HIS A 446     -28.969  21.986  -4.455  1.00 30.870          H  
ATOM   7087  HE1 HIS A 446     -27.537  18.964  -7.066  1.00 30.870          H  
ATOM   7088  N   VAL A 447     -26.047  22.385  -0.487  1.00 20.770          N  
ATOM   7089  CA  VAL A 447     -26.057  22.794   0.926  1.00 22.130          C  
ATOM   7090  C   VAL A 447     -27.513  22.896   1.410  1.00 22.610          C  
ATOM   7091  O   VAL A 447     -28.414  23.043   0.601  1.00 22.850          O  
ATOM   7092  CB  VAL A 447     -25.287  24.142   1.079  1.00 30.440          C  
ATOM   7093  CG1 VAL A 447     -25.991  25.261   0.295  1.00 30.440          C  
ATOM   7094  CG2 VAL A 447     -25.151  24.557   2.548  1.00 30.440          C  
ATOM   7095  H   VAL A 447     -26.619  22.917  -1.167  1.00 24.920          H  
ATOM   7096  HA  VAL A 447     -25.539  22.038   1.516  1.00 26.560          H  
ATOM   7097  HB  VAL A 447     -24.291  24.007   0.664  1.00 36.530          H  
ATOM   7098 1HG1 VAL A 447     -25.422  26.189   0.385  1.00 36.530          H  
ATOM   7099 2HG1 VAL A 447     -26.076  25.004  -0.751  1.00 36.530          H  
ATOM   7100 3HG1 VAL A 447     -26.971  25.412   0.676  1.00 36.530          H  
ATOM   7101 1HG2 VAL A 447     -24.575  25.481   2.596  1.00 36.530          H  
ATOM   7102 2HG2 VAL A 447     -26.102  24.743   3.009  1.00 36.530          H  
ATOM   7103 3HG2 VAL A 447     -24.634  23.779   3.100  1.00 36.530          H  
ATOM   7104  N   GLN A 448     -27.771  22.870   2.715  1.00 22.820          N  
ATOM   7105  CA  GLN A 448     -29.145  23.000   3.232  1.00 23.330          C  
ATOM   7106  C   GLN A 448     -29.891  24.268   2.766  1.00 23.640          C  
ATOM   7107  O   GLN A 448     -31.123  24.323   2.771  1.00 24.030          O  
ATOM   7108  CB  GLN A 448     -29.167  22.969   4.757  1.00 32.460          C  
ATOM   7109  CG  GLN A 448     -28.770  21.656   5.366  1.00 32.460          C  
ATOM   7110  CD  GLN A 448     -27.302  21.539   5.609  1.00 32.460          C  
ATOM   7111  OE1 GLN A 448     -26.465  22.148   4.911  1.00 32.460          O  
ATOM   7112  NE2 GLN A 448     -26.966  20.767   6.621  1.00 32.460          N  
ATOM   7113  H   GLN A 448     -27.002  22.737   3.377  1.00 27.380          H  
ATOM   7114  HA  GLN A 448     -29.714  22.139   2.872  1.00 28.000          H  
ATOM   7115 1HB  GLN A 448     -28.499  23.737   5.143  1.00 38.950          H  
ATOM   7116 2HB  GLN A 448     -30.171  23.206   5.109  1.00 38.950          H  
ATOM   7117 1HG  GLN A 448     -29.278  21.541   6.327  1.00 38.950          H  
ATOM   7118 2HG  GLN A 448     -29.072  20.851   4.695  1.00 38.950          H  
ATOM   7119 1HE2 GLN A 448     -26.009  20.651   6.869  1.00 38.950          H  
ATOM   7120 2HE2 GLN A 448     -27.711  20.309   7.173  1.00 38.950          H  
ATOM   7121  N   GLU A 449     -29.159  25.273   2.318  1.00 23.540          N  
ATOM   7122  CA  GLU A 449     -29.770  26.518   1.874  1.00 23.980          C  
ATOM   7123  C   GLU A 449     -30.389  26.322   0.483  1.00 24.140          C  
ATOM   7124  O   GLU A 449     -31.156  27.156  -0.002  1.00 24.650          O  
ATOM   7125  CB  GLU A 449     -28.736  27.645   1.845  1.00 33.400          C  
ATOM   7126  CG  GLU A 449     -28.130  27.963   3.204  1.00 33.400          C  
ATOM   7127  CD  GLU A 449     -29.129  28.503   4.197  1.00 33.400          C  
ATOM   7128  OE1 GLU A 449     -29.896  29.357   3.832  1.00 33.400          O  
ATOM   7129  OE2 GLU A 449     -29.117  28.058   5.320  1.00 33.400          O  
ATOM   7130  H   GLU A 449     -28.159  25.165   2.315  1.00 28.250          H  
ATOM   7131  HA  GLU A 449     -30.564  26.791   2.572  1.00 28.780          H  
ATOM   7132 1HB  GLU A 449     -27.935  27.404   1.158  1.00 40.080          H  
ATOM   7133 2HB  GLU A 449     -29.208  28.557   1.478  1.00 40.080          H  
ATOM   7134 1HG  GLU A 449     -27.688  27.055   3.611  1.00 40.080          H  
ATOM   7135 2HG  GLU A 449     -27.328  28.687   3.063  1.00 40.080          H  
ATOM   7136  N   ASP A 450     -30.160  25.149  -0.116  1.00 23.750          N  
ATOM   7137  CA  ASP A 450     -30.682  24.816  -1.429  1.00 23.840          C  
ATOM   7138  C   ASP A 450     -32.099  24.297  -1.348  1.00 24.170          C  
ATOM   7139  O   ASP A 450     -32.665  23.868  -2.357  1.00 23.720          O  
ATOM   7140  CB  ASP A 450     -29.786  23.827  -2.184  1.00 33.340          C  
ATOM   7141  CG  ASP A 450     -28.518  24.468  -2.735  1.00 33.340          C  
ATOM   7142  OD1 ASP A 450     -28.632  25.505  -3.389  1.00 33.340          O  
ATOM   7143  OD2 ASP A 450     -27.434  23.944  -2.503  1.00 33.340          O  
ATOM   7144  H   ASP A 450     -29.565  24.457   0.341  1.00 28.500          H  
ATOM   7145  HA  ASP A 450     -30.700  25.733  -2.017  1.00 28.610          H  
ATOM   7146 1HB  ASP A 450     -29.513  23.012  -1.524  1.00 40.010          H  
ATOM   7147 2HB  ASP A 450     -30.340  23.387  -3.004  1.00 40.010          H  
ATOM   7148  N   SER A 451     -32.713  24.367  -0.168  1.00 25.040          N  
ATOM   7149  CA  SER A 451     -34.116  24.024  -0.092  1.00 25.490          C  
ATOM   7150  C   SER A 451     -34.922  25.019  -0.956  1.00 26.090          C  
ATOM   7151  O   SER A 451     -36.003  24.676  -1.454  1.00 26.170          O  
ATOM   7152  CB  SER A 451     -34.590  24.079   1.342  1.00 35.510          C  
ATOM   7153  OG  SER A 451     -34.605  25.400   1.830  1.00 35.510          O  
ATOM   7154  H   SER A 451     -32.218  24.651   0.684  1.00 30.050          H  
ATOM   7155  HA  SER A 451     -34.257  23.013  -0.475  1.00 30.590          H  
ATOM   7156 1HB  SER A 451     -35.586  23.647   1.411  1.00 42.610          H  
ATOM   7157 2HB  SER A 451     -33.926  23.469   1.955  1.00 42.610          H  
ATOM   7158  HG  SER A 451     -34.775  25.324   2.774  1.00 42.610          H  
ATOM   7159  N   SER A 452     -34.392  26.254  -1.177  1.00 26.540          N  
ATOM   7160  CA  SER A 452     -35.127  27.211  -2.008  1.00 27.120          C  
ATOM   7161  C   SER A 452     -34.945  26.866  -3.479  1.00 26.150          C  
ATOM   7162  O   SER A 452     -35.884  26.985  -4.274  1.00 26.250          O  
ATOM   7163  CB  SER A 452     -34.602  28.604  -1.773  1.00 37.740          C  
ATOM   7164  OG  SER A 452     -33.297  28.717  -2.261  1.00 37.740          O  
ATOM   7165  H   SER A 452     -33.500  26.539  -0.747  1.00 31.850          H  
ATOM   7166  HA  SER A 452     -36.185  27.162  -1.761  1.00 32.540          H  
ATOM   7167 1HB  SER A 452     -35.236  29.327  -2.255  1.00 45.280          H  
ATOM   7168 2HB  SER A 452     -34.614  28.821  -0.705  1.00 45.280          H  
ATOM   7169  HG  SER A 452     -33.027  29.629  -2.086  1.00 45.280          H  
ATOM   7170  N   THR A 453     -33.763  26.327  -3.791  1.00 25.180          N  
ATOM   7171  CA  THR A 453     -33.346  25.868  -5.113  1.00 24.200          C  
ATOM   7172  C   THR A 453     -34.259  24.726  -5.520  1.00 23.490          C  
ATOM   7173  O   THR A 453     -34.768  24.685  -6.647  1.00 23.250          O  
ATOM   7174  CB  THR A 453     -31.865  25.381  -5.109  1.00 34.270          C  
ATOM   7175  OG1 THR A 453     -30.976  26.466  -4.729  1.00 34.270          O  
ATOM   7176  CG2 THR A 453     -31.479  24.877  -6.481  1.00 34.270          C  
ATOM   7177  H   THR A 453     -33.079  26.345  -3.050  1.00 30.220          H  
ATOM   7178  HA  THR A 453     -33.447  26.673  -5.832  1.00 29.040          H  
ATOM   7179  HB  THR A 453     -31.751  24.581  -4.420  1.00 41.130          H  
ATOM   7180  HG1 THR A 453     -30.095  26.103  -4.402  1.00 41.130          H  
ATOM   7181 1HG2 THR A 453     -30.444  24.536  -6.457  1.00 41.130          H  
ATOM   7182 2HG2 THR A 453     -32.122  24.052  -6.769  1.00 41.130          H  
ATOM   7183 3HG2 THR A 453     -31.581  25.683  -7.205  1.00 41.130          H  
ATOM   7184  N   GLN A 454     -34.468  23.792  -4.586  1.00 23.210          N  
ATOM   7185  CA  GLN A 454     -35.319  22.648  -4.836  1.00 22.660          C  
ATOM   7186  C   GLN A 454     -36.737  23.097  -5.135  1.00 23.550          C  
ATOM   7187  O   GLN A 454     -37.339  22.576  -6.072  1.00 23.160          O  
ATOM   7188  CB  GLN A 454     -35.285  21.696  -3.642  1.00 31.940          C  
ATOM   7189  CG  GLN A 454     -36.016  20.368  -3.831  1.00 31.940          C  
ATOM   7190  CD  GLN A 454     -37.506  20.428  -3.524  1.00 31.940          C  
ATOM   7191  OE1 GLN A 454     -37.972  21.259  -2.740  1.00 31.940          O  
ATOM   7192  NE2 GLN A 454     -38.265  19.528  -4.127  1.00 31.940          N  
ATOM   7193  H   GLN A 454     -33.981  23.880  -3.693  1.00 27.850          H  
ATOM   7194  HA  GLN A 454     -34.939  22.122  -5.710  1.00 27.190          H  
ATOM   7195 1HB  GLN A 454     -34.245  21.461  -3.409  1.00 38.330          H  
ATOM   7196 2HB  GLN A 454     -35.700  22.197  -2.767  1.00 38.330          H  
ATOM   7197 1HG  GLN A 454     -35.890  20.033  -4.863  1.00 38.330          H  
ATOM   7198 2HG  GLN A 454     -35.567  19.654  -3.150  1.00 38.330          H  
ATOM   7199 1HE2 GLN A 454     -39.252  19.510  -3.958  1.00 38.330          H  
ATOM   7200 2HE2 GLN A 454     -37.858  18.867  -4.751  1.00 38.330          H  
ATOM   7201  N   ARG A 455     -37.265  24.075  -4.383  1.00 24.790          N  
ATOM   7202  CA  ARG A 455     -38.598  24.581  -4.674  1.00 25.720          C  
ATOM   7203  C   ARG A 455     -38.662  25.264  -6.038  1.00 25.700          C  
ATOM   7204  O   ARG A 455     -39.581  25.007  -6.817  1.00 25.730          O  
ATOM   7205  CB  ARG A 455     -39.081  25.522  -3.597  1.00 35.640          C  
ATOM   7206  CG  ARG A 455     -39.458  24.843  -2.306  1.00 35.640          C  
ATOM   7207  CD  ARG A 455     -40.197  25.757  -1.403  1.00 35.640          C  
ATOM   7208  NE  ARG A 455     -39.363  26.866  -0.937  1.00 35.640          N  
ATOM   7209  CZ  ARG A 455     -38.566  26.835   0.160  1.00 35.640          C  
ATOM   7210  NH1 ARG A 455     -38.493  25.751   0.910  1.00 35.640          N  
ATOM   7211  NH2 ARG A 455     -37.858  27.904   0.484  1.00 35.640          N  
ATOM   7212  H   ARG A 455     -36.751  24.424  -3.567  1.00 29.750          H  
ATOM   7213  HA  ARG A 455     -39.281  23.734  -4.685  1.00 30.860          H  
ATOM   7214 1HB  ARG A 455     -38.289  26.223  -3.364  1.00 42.760          H  
ATOM   7215 2HB  ARG A 455     -39.942  26.089  -3.962  1.00 42.760          H  
ATOM   7216 1HG  ARG A 455     -40.092  23.985  -2.526  1.00 42.760          H  
ATOM   7217 2HG  ARG A 455     -38.554  24.500  -1.805  1.00 42.760          H  
ATOM   7218 1HD  ARG A 455     -41.044  26.180  -1.948  1.00 42.760          H  
ATOM   7219 2HD  ARG A 455     -40.569  25.206  -0.544  1.00 42.760          H  
ATOM   7220  HE  ARG A 455     -39.390  27.723  -1.472  1.00 42.760          H  
ATOM   7221 1HH1 ARG A 455     -39.023  24.928   0.669  1.00 42.760          H  
ATOM   7222 2HH1 ARG A 455     -37.910  25.744   1.733  1.00 42.760          H  
ATOM   7223 1HH2 ARG A 455     -37.904  28.730  -0.091  1.00 42.760          H  
ATOM   7224 2HH2 ARG A 455     -37.260  27.887   1.298  1.00 42.760          H  
ATOM   7225  N   TYR A 456     -37.646  26.060  -6.411  1.00 25.610          N  
ATOM   7226  CA  TYR A 456     -37.713  26.681  -7.738  1.00 25.580          C  
ATOM   7227  C   TYR A 456     -37.912  25.589  -8.791  1.00 24.350          C  
ATOM   7228  O   TYR A 456     -38.755  25.710  -9.685  1.00 24.410          O  
ATOM   7229  CB  TYR A 456     -36.403  27.412  -8.123  1.00 35.820          C  
ATOM   7230  CG  TYR A 456     -36.135  28.840  -7.630  1.00 35.820          C  
ATOM   7231  CD1 TYR A 456     -35.310  29.075  -6.552  1.00 35.820          C  
ATOM   7232  CD2 TYR A 456     -36.663  29.914  -8.322  1.00 35.820          C  
ATOM   7233  CE1 TYR A 456     -35.026  30.361  -6.157  1.00 35.820          C  
ATOM   7234  CE2 TYR A 456     -36.390  31.205  -7.932  1.00 35.820          C  
ATOM   7235  CZ  TYR A 456     -35.574  31.433  -6.853  1.00 35.820          C  
ATOM   7236  OH  TYR A 456     -35.288  32.719  -6.460  1.00 35.820          O  
ATOM   7237  H   TYR A 456     -36.887  26.278  -5.758  1.00 30.730          H  
ATOM   7238  HA  TYR A 456     -38.560  27.367  -7.773  1.00 30.700          H  
ATOM   7239 1HB  TYR A 456     -35.569  26.802  -7.793  1.00 42.990          H  
ATOM   7240 2HB  TYR A 456     -36.349  27.436  -9.210  1.00 42.990          H  
ATOM   7241  HD1 TYR A 456     -34.881  28.260  -6.023  1.00 42.990          H  
ATOM   7242  HD2 TYR A 456     -37.284  29.737  -9.183  1.00 42.990          H  
ATOM   7243  HE1 TYR A 456     -34.371  30.533  -5.304  1.00 42.990          H  
ATOM   7244  HE2 TYR A 456     -36.809  32.040  -8.485  1.00 42.990          H  
ATOM   7245  HH  TYR A 456     -35.699  33.341  -7.066  1.00 42.990          H  
ATOM   7246  N   SER A 457     -37.132  24.508  -8.656  1.00 23.270          N  
ATOM   7247  CA  SER A 457     -37.161  23.361  -9.554  1.00 22.060          C  
ATOM   7248  C   SER A 457     -38.444  22.530  -9.495  1.00 22.080          C  
ATOM   7249  O   SER A 457     -38.923  22.076 -10.536  1.00 21.430          O  
ATOM   7250  CB  SER A 457     -35.970  22.482  -9.237  1.00 31.370          C  
ATOM   7251  OG  SER A 457     -34.762  23.140  -9.543  1.00 31.370          O  
ATOM   7252  H   SER A 457     -36.435  24.501  -7.902  1.00 27.920          H  
ATOM   7253  HA  SER A 457     -37.062  23.726 -10.565  1.00 26.470          H  
ATOM   7254 1HB  SER A 457     -35.983  22.221  -8.184  1.00 37.640          H  
ATOM   7255 2HB  SER A 457     -36.037  21.561  -9.798  1.00 37.640          H  
ATOM   7256  HG  SER A 457     -34.062  22.626  -9.087  1.00 37.640          H  
ATOM   7257  N   ALA A 458     -38.986  22.310  -8.290  1.00 22.920          N  
ATOM   7258  CA  ALA A 458     -40.189  21.504  -8.064  1.00 23.190          C  
ATOM   7259  C   ALA A 458     -41.486  22.190  -8.439  1.00 23.920          C  
ATOM   7260  O   ALA A 458     -42.389  21.558  -8.998  1.00 23.830          O  
ATOM   7261  CB  ALA A 458     -40.272  21.128  -6.604  1.00 32.360          C  
ATOM   7262  H   ALA A 458     -38.489  22.668  -7.474  1.00 27.500          H  
ATOM   7263  HA  ALA A 458     -40.102  20.606  -8.668  1.00 27.830          H  
ATOM   7264 1HB  ALA A 458     -41.137  20.495  -6.438  1.00 38.830          H  
ATOM   7265 2HB  ALA A 458     -39.374  20.606  -6.328  1.00 38.830          H  
ATOM   7266 3HB  ALA A 458     -40.364  22.034  -6.008  1.00 38.830          H  
ATOM   7267  N   ASP A 459     -41.571  23.492  -8.189  1.00 24.690          N  
ATOM   7268  CA  ASP A 459     -42.798  24.241  -8.375  1.00 25.450          C  
ATOM   7269  C   ASP A 459     -43.483  24.199  -9.756  1.00 24.820          C  
ATOM   7270  O   ASP A 459     -44.708  24.319  -9.795  1.00 25.150          O  
ATOM   7271  CB  ASP A 459     -42.598  25.684  -7.910  1.00 35.330          C  
ATOM   7272  CG  ASP A 459     -42.538  25.809  -6.356  1.00 35.330          C  
ATOM   7273  OD1 ASP A 459     -42.865  24.864  -5.667  1.00 35.330          O  
ATOM   7274  OD2 ASP A 459     -42.206  26.854  -5.884  1.00 35.330          O  
ATOM   7275  H   ASP A 459     -40.779  23.972  -7.748  1.00 29.630          H  
ATOM   7276  HA  ASP A 459     -43.507  23.826  -7.669  1.00 30.540          H  
ATOM   7277 1HB  ASP A 459     -41.660  26.080  -8.321  1.00 42.390          H  
ATOM   7278 2HB  ASP A 459     -43.411  26.306  -8.268  1.00 42.390          H  
ATOM   7279  N   PRO A 460     -42.798  24.160 -10.924  1.00 23.940          N  
ATOM   7280  CA  PRO A 460     -43.454  24.065 -12.215  1.00 23.260          C  
ATOM   7281  C   PRO A 460     -44.131  22.711 -12.488  1.00 23.440          C  
ATOM   7282  O   PRO A 460     -44.902  22.610 -13.442  1.00 23.050          O  
ATOM   7283  CB  PRO A 460     -42.314  24.365 -13.203  1.00 34.890          C  
ATOM   7284  CG  PRO A 460     -41.065  23.983 -12.474  1.00 34.890          C  
ATOM   7285  CD  PRO A 460     -41.329  24.301 -11.026  1.00 34.890          C  
ATOM   7286  HA  PRO A 460     -44.208  24.867 -12.270  1.00 27.910          H  
ATOM   7287 1HB  PRO A 460     -42.459  23.773 -14.119  1.00 41.870          H  
ATOM   7288 2HB  PRO A 460     -42.321  25.421 -13.508  1.00 41.870          H  
ATOM   7289 1HG  PRO A 460     -40.831  22.912 -12.620  1.00 41.870          H  
ATOM   7290 2HG  PRO A 460     -40.206  24.545 -12.866  1.00 41.870          H  
ATOM   7291 1HD  PRO A 460     -40.809  23.558 -10.526  1.00 41.870          H  
ATOM   7292 2HD  PRO A 460     -40.988  25.296 -10.754  1.00 41.870          H  
ATOM   7293  N   THR A 461     -43.791  21.644 -11.737  1.00 24.020          N  
ATOM   7294  CA  THR A 461     -44.373  20.326 -11.999  1.00 24.230          C  
ATOM   7295  C   THR A 461     -44.642  19.612 -10.676  1.00 24.930          C  
ATOM   7296  O   THR A 461     -44.088  18.523 -10.438  1.00 25.100          O  
ATOM   7297  CB  THR A 461     -43.420  19.412 -12.805  1.00 33.840          C  
ATOM   7298  OG1 THR A 461     -42.212  19.234 -12.065  1.00 33.840          O  
ATOM   7299  CG2 THR A 461     -43.091  20.040 -14.158  1.00 33.840          C  
ATOM   7300  H   THR A 461     -43.163  21.720 -10.930  1.00 28.820          H  
ATOM   7301  HA  THR A 461     -45.318  20.445 -12.527  1.00 29.080          H  
ATOM   7302  HB  THR A 461     -43.881  18.444 -12.970  1.00 40.610          H  
ATOM   7303  HG1 THR A 461     -42.441  18.725 -11.257  1.00 40.610          H  
ATOM   7304 1HG2 THR A 461     -42.426  19.397 -14.708  1.00 40.610          H  
ATOM   7305 2HG2 THR A 461     -44.001  20.182 -14.721  1.00 40.610          H  
ATOM   7306 3HG2 THR A 461     -42.608  20.996 -14.014  1.00 40.610          H  
ATOM   7307  N   VAL A 462     -45.495  20.165  -9.819  1.00 25.310          N  
ATOM   7308  CA  VAL A 462     -45.620  19.583  -8.480  1.00 25.820          C  
ATOM   7309  C   VAL A 462     -46.489  18.346  -8.479  1.00 24.990          C  
ATOM   7310  O   VAL A 462     -47.702  18.408  -8.667  1.00 25.050          O  
ATOM   7311  CB  VAL A 462     -46.175  20.624  -7.495  1.00 35.940          C  
ATOM   7312  CG1 VAL A 462     -46.365  20.023  -6.111  1.00 35.940          C  
ATOM   7313  CG2 VAL A 462     -45.222  21.755  -7.445  1.00 35.940          C  
ATOM   7314  H   VAL A 462     -45.983  21.010 -10.081  1.00 30.370          H  
ATOM   7315  HA  VAL A 462     -44.622  19.306  -8.140  1.00 30.980          H  
ATOM   7316  HB  VAL A 462     -47.143  20.971  -7.841  1.00 43.130          H  
ATOM   7317 1HG1 VAL A 462     -46.757  20.778  -5.432  1.00 43.130          H  
ATOM   7318 2HG1 VAL A 462     -47.061  19.217  -6.167  1.00 43.130          H  
ATOM   7319 3HG1 VAL A 462     -45.412  19.655  -5.732  1.00 43.130          H  
ATOM   7320 1HG2 VAL A 462     -45.589  22.526  -6.770  1.00 43.130          H  
ATOM   7321 2HG2 VAL A 462     -44.253  21.402  -7.100  1.00 43.130          H  
ATOM   7322 3HG2 VAL A 462     -45.119  22.168  -8.439  1.00 43.130          H  
ATOM   7323  N   PHE A 463     -45.821  17.212  -8.231  1.00 24.210          N  
ATOM   7324  CA  PHE A 463     -46.389  15.865  -8.311  1.00 23.310          C  
ATOM   7325  C   PHE A 463     -46.882  15.589  -9.717  1.00 22.640          C  
ATOM   7326  O   PHE A 463     -47.833  14.838  -9.914  1.00 22.400          O  
ATOM   7327  CB  PHE A 463     -47.604  15.644  -7.422  1.00 32.990          C  
ATOM   7328  CG  PHE A 463     -47.521  15.916  -5.966  1.00 32.990          C  
ATOM   7329  CD1 PHE A 463     -48.251  16.950  -5.422  1.00 32.990          C  
ATOM   7330  CD2 PHE A 463     -46.754  15.129  -5.128  1.00 32.990          C  
ATOM   7331  CE1 PHE A 463     -48.210  17.210  -4.072  1.00 32.990          C  
ATOM   7332  CE2 PHE A 463     -46.712  15.387  -3.773  1.00 32.990          C  
ATOM   7333  CZ  PHE A 463     -47.443  16.432  -3.247  1.00 32.990          C  
ATOM   7334  H   PHE A 463     -44.832  17.297  -8.040  1.00 29.050          H  
ATOM   7335  HA  PHE A 463     -45.613  15.139  -8.068  1.00 27.970          H  
ATOM   7336 1HB  PHE A 463     -48.463  16.186  -7.826  1.00 39.590          H  
ATOM   7337 2HB  PHE A 463     -47.819  14.620  -7.511  1.00 39.590          H  
ATOM   7338  HD1 PHE A 463     -48.868  17.569  -6.083  1.00 39.590          H  
ATOM   7339  HD2 PHE A 463     -46.183  14.297  -5.545  1.00 39.590          H  
ATOM   7340  HE1 PHE A 463     -48.791  18.038  -3.659  1.00 39.590          H  
ATOM   7341  HE2 PHE A 463     -46.104  14.762  -3.115  1.00 39.590          H  
ATOM   7342  HZ  PHE A 463     -47.413  16.637  -2.179  1.00 39.590          H  
ATOM   7343  N   ALA A 464     -46.302  16.253 -10.700  1.00 22.380          N  
ATOM   7344  CA  ALA A 464     -46.777  16.099 -12.055  1.00 21.730          C  
ATOM   7345  C   ALA A 464     -45.913  15.257 -12.986  1.00 21.450          C  
ATOM   7346  O   ALA A 464     -45.224  15.845 -13.822  1.00 20.950          O  
ATOM   7347  CB  ALA A 464     -46.967  17.460 -12.649  1.00 30.680          C  
ATOM   7348  H   ALA A 464     -45.503  16.868 -10.503  1.00 26.860          H  
ATOM   7349  HA  ALA A 464     -47.754  15.640 -12.007  1.00 26.080          H  
ATOM   7350 1HB  ALA A 464     -47.402  17.340 -13.628  1.00 36.820          H  
ATOM   7351 2HB  ALA A 464     -47.638  18.038 -12.012  1.00 36.820          H  
ATOM   7352 3HB  ALA A 464     -46.030  17.950 -12.710  1.00 36.820          H  
ATOM   7353  N   PRO A 465     -45.905  13.906 -12.945  1.00 21.770          N  
ATOM   7354  CA  PRO A 465     -45.097  13.096 -13.846  1.00 21.510          C  
ATOM   7355  C   PRO A 465     -45.521  13.378 -15.289  1.00 20.880          C  
ATOM   7356  O   PRO A 465     -44.743  13.245 -16.220  1.00 20.640          O  
ATOM   7357  CB  PRO A 465     -45.407  11.664 -13.406  1.00 32.270          C  
ATOM   7358  CG  PRO A 465     -46.748  11.750 -12.702  1.00 32.270          C  
ATOM   7359  CD  PRO A 465     -46.761  13.122 -12.032  1.00 32.270          C  
ATOM   7360  HA  PRO A 465     -44.030  13.335 -13.693  1.00 25.810          H  
ATOM   7361 1HB  PRO A 465     -45.447  11.011 -14.290  1.00 38.720          H  
ATOM   7362 2HB  PRO A 465     -44.601  11.280 -12.766  1.00 38.720          H  
ATOM   7363 1HG  PRO A 465     -47.571  11.619 -13.426  1.00 38.720          H  
ATOM   7364 2HG  PRO A 465     -46.835  10.927 -11.981  1.00 38.720          H  
ATOM   7365 1HD  PRO A 465     -47.795  13.479 -12.005  1.00 38.720          H  
ATOM   7366 2HD  PRO A 465     -46.309  13.068 -11.029  1.00 38.720          H  
ATOM   7367  N   GLU A 466     -46.769  13.845 -15.440  1.00 20.760          N  
ATOM   7368  CA  GLU A 466     -47.384  14.221 -16.704  1.00 20.400          C  
ATOM   7369  C   GLU A 466     -46.925  15.593 -17.224  1.00 20.050          C  
ATOM   7370  O   GLU A 466     -47.301  15.995 -18.318  1.00 19.350          O  
ATOM   7371  CB  GLU A 466     -48.898  14.232 -16.537  1.00 28.700          C  
ATOM   7372  CG  GLU A 466     -49.444  15.387 -15.747  1.00 28.700          C  
ATOM   7373  CD  GLU A 466     -50.889  15.272 -15.447  1.00 28.700          C  
ATOM   7374  OE1 GLU A 466     -51.444  14.205 -15.565  1.00 28.700          O  
ATOM   7375  OE2 GLU A 466     -51.463  16.273 -15.117  1.00 28.700          O  
ATOM   7376  H   GLU A 466     -47.369  13.887 -14.630  1.00 24.910          H  
ATOM   7377  HA  GLU A 466     -47.117  13.464 -17.445  1.00 24.480          H  
ATOM   7378 1HB  GLU A 466     -49.382  14.206 -17.515  1.00 34.440          H  
ATOM   7379 2HB  GLU A 466     -49.174  13.348 -16.006  1.00 34.440          H  
ATOM   7380 1HG  GLU A 466     -48.886  15.508 -14.820  1.00 34.440          H  
ATOM   7381 2HG  GLU A 466     -49.309  16.266 -16.349  1.00 34.440          H  
ATOM   7382  N   ARG A 467     -46.196  16.358 -16.414  1.00 20.560          N  
ATOM   7383  CA  ARG A 467     -45.712  17.675 -16.817  1.00 21.220          C  
ATOM   7384  C   ARG A 467     -44.204  17.653 -16.776  1.00 20.780          C  
ATOM   7385  O   ARG A 467     -43.536  18.473 -17.423  1.00 21.200          O  
ATOM   7386  CB  ARG A 467     -46.253  18.795 -15.945  1.00 29.440          C  
ATOM   7387  CG  ARG A 467     -47.749  19.055 -16.081  1.00 29.440          C  
ATOM   7388  CD  ARG A 467     -48.311  19.939 -15.004  1.00 29.440          C  
ATOM   7389  NE  ARG A 467     -47.710  21.254 -14.949  1.00 29.440          N  
ATOM   7390  CZ  ARG A 467     -47.955  22.165 -13.975  1.00 29.440          C  
ATOM   7391  NH1 ARG A 467     -48.799  21.895 -12.992  1.00 29.440          N  
ATOM   7392  NH2 ARG A 467     -47.344  23.328 -14.006  1.00 29.440          N  
ATOM   7393  H   ARG A 467     -45.900  15.990 -15.516  1.00 24.670          H  
ATOM   7394  HA  ARG A 467     -46.025  17.870 -17.841  1.00 25.460          H  
ATOM   7395 1HB  ARG A 467     -45.997  18.621 -14.926  1.00 35.330          H  
ATOM   7396 2HB  ARG A 467     -45.760  19.716 -16.239  1.00 35.330          H  
ATOM   7397 1HG  ARG A 467     -47.951  19.511 -17.049  1.00 35.330          H  
ATOM   7398 2HG  ARG A 467     -48.266  18.125 -16.023  1.00 35.330          H  
ATOM   7399 1HD  ARG A 467     -49.369  20.069 -15.206  1.00 35.330          H  
ATOM   7400 2HD  ARG A 467     -48.197  19.479 -14.044  1.00 35.330          H  
ATOM   7401  HE  ARG A 467     -47.050  21.510 -15.672  1.00 35.330          H  
ATOM   7402 1HH1 ARG A 467     -49.267  21.005 -12.945  1.00 35.330          H  
ATOM   7403 2HH1 ARG A 467     -48.980  22.582 -12.268  1.00 35.330          H  
ATOM   7404 1HH2 ARG A 467     -46.670  23.523 -14.734  1.00 35.330          H  
ATOM   7405 2HH2 ARG A 467     -47.496  24.001 -13.277  1.00 35.330          H  
ATOM   7406  N   SER A 468     -43.670  16.649 -16.088  1.00 19.920          N  
ATOM   7407  CA  SER A 468     -42.241  16.494 -15.955  1.00 19.380          C  
ATOM   7408  C   SER A 468     -41.547  16.493 -17.332  1.00 18.200          C  
ATOM   7409  O   SER A 468     -40.525  17.166 -17.446  1.00 18.130          O  
ATOM   7410  CB  SER A 468     -41.900  15.285 -15.094  1.00 27.350          C  
ATOM   7411  OG  SER A 468     -40.517  15.115 -14.993  1.00 27.350          O  
ATOM   7412  H   SER A 468     -44.280  16.048 -15.530  1.00 23.900          H  
ATOM   7413  HA  SER A 468     -41.860  17.352 -15.410  1.00 23.260          H  
ATOM   7414 1HB  SER A 468     -42.313  15.451 -14.096  1.00 32.820          H  
ATOM   7415 2HB  SER A 468     -42.350  14.388 -15.461  1.00 32.820          H  
ATOM   7416  HG  SER A 468     -40.390  14.342 -14.441  1.00 32.820          H  
ATOM   7417  N   PRO A 469     -42.047  15.798 -18.405  1.00 17.320          N  
ATOM   7418  CA  PRO A 469     -41.482  15.837 -19.748  1.00 16.230          C  
ATOM   7419  C   PRO A 469     -41.450  17.242 -20.370  1.00 16.660          C  
ATOM   7420  O   PRO A 469     -40.621  17.488 -21.243  1.00 16.360          O  
ATOM   7421  CB  PRO A 469     -42.424  14.923 -20.545  1.00 24.340          C  
ATOM   7422  CG  PRO A 469     -42.991  13.989 -19.528  1.00 24.340          C  
ATOM   7423  CD  PRO A 469     -43.135  14.806 -18.276  1.00 24.340          C  
ATOM   7424  HA  PRO A 469     -40.479  15.405 -19.714  1.00 19.480          H  
ATOM   7425 1HB  PRO A 469     -43.206  15.515 -21.061  1.00 29.210          H  
ATOM   7426 2HB  PRO A 469     -41.859  14.399 -21.321  1.00 29.210          H  
ATOM   7427 1HG  PRO A 469     -43.960  13.630 -19.868  1.00 29.210          H  
ATOM   7428 2HG  PRO A 469     -42.349  13.109 -19.395  1.00 29.210          H  
ATOM   7429 1HD  PRO A 469     -44.128  15.259 -18.271  1.00 29.210          H  
ATOM   7430 2HD  PRO A 469     -42.971  14.150 -17.459  1.00 29.210          H  
ATOM   7431  N   ARG A 470     -42.294  18.185 -19.932  1.00 17.460          N  
ATOM   7432  CA  ARG A 470     -42.202  19.512 -20.517  1.00 18.010          C  
ATOM   7433  C   ARG A 470     -40.985  20.142 -19.877  1.00 17.970          C  
ATOM   7434  O   ARG A 470     -40.187  20.816 -20.542  1.00 18.470          O  
ATOM   7435  CB  ARG A 470     -43.458  20.337 -20.287  1.00 24.990          C  
ATOM   7436  CG  ARG A 470     -44.682  19.867 -21.082  1.00 24.990          C  
ATOM   7437  CD  ARG A 470     -45.866  20.724 -20.821  1.00 24.990          C  
ATOM   7438  NE  ARG A 470     -47.021  20.352 -21.647  1.00 24.990          N  
ATOM   7439  CZ  ARG A 470     -48.184  21.049 -21.697  1.00 24.990          C  
ATOM   7440  NH1 ARG A 470     -48.331  22.137 -20.968  1.00 24.990          N  
ATOM   7441  NH2 ARG A 470     -49.175  20.653 -22.482  1.00 24.990          N  
ATOM   7442  H   ARG A 470     -42.989  18.036 -19.204  1.00 20.950          H  
ATOM   7443  HA  ARG A 470     -42.038  19.424 -21.590  1.00 21.610          H  
ATOM   7444 1HB  ARG A 470     -43.723  20.321 -19.231  1.00 29.990          H  
ATOM   7445 2HB  ARG A 470     -43.263  21.374 -20.557  1.00 29.990          H  
ATOM   7446 1HG  ARG A 470     -44.459  19.900 -22.147  1.00 29.990          H  
ATOM   7447 2HG  ARG A 470     -44.927  18.842 -20.791  1.00 29.990          H  
ATOM   7448 1HD  ARG A 470     -46.151  20.622 -19.772  1.00 29.990          H  
ATOM   7449 2HD  ARG A 470     -45.609  21.760 -21.035  1.00 29.990          H  
ATOM   7450  HE  ARG A 470     -46.941  19.523 -22.222  1.00 29.990          H  
ATOM   7451 1HH1 ARG A 470     -47.585  22.454 -20.370  1.00 29.990          H  
ATOM   7452 2HH1 ARG A 470     -49.196  22.660 -21.006  1.00 29.990          H  
ATOM   7453 1HH2 ARG A 470     -49.080  19.819 -23.046  1.00 29.990          H  
ATOM   7454 2HH2 ARG A 470     -50.026  21.195 -22.516  1.00 29.990          H  
ATOM   7455  N   GLY A 471     -40.831  19.857 -18.585  1.00 17.390          N  
ATOM   7456  CA  GLY A 471     -39.691  20.296 -17.808  1.00 17.230          C  
ATOM   7457  C   GLY A 471     -38.424  19.758 -18.473  1.00 16.450          C  
ATOM   7458  O   GLY A 471     -37.501  20.525 -18.769  1.00 16.970          O  
ATOM   7459  H   GLY A 471     -41.579  19.318 -18.132  1.00 20.870          H  
ATOM   7460 1HA  GLY A 471     -39.666  21.384 -17.760  1.00 20.680          H  
ATOM   7461 2HA  GLY A 471     -39.775  19.908 -16.792  1.00 20.680          H  
ATOM   7462  N   GLU A 472     -38.391  18.439 -18.717  1.00 15.170          N  
ATOM   7463  CA  GLU A 472     -37.237  17.818 -19.341  1.00 14.080          C  
ATOM   7464  C   GLU A 472     -36.953  18.342 -20.735  1.00 13.840          C  
ATOM   7465  O   GLU A 472     -35.782  18.478 -21.068  1.00 13.240          O  
ATOM   7466  CB  GLU A 472     -37.339  16.299 -19.394  1.00 20.150          C  
ATOM   7467  CG  GLU A 472     -37.191  15.606 -18.052  1.00 20.150          C  
ATOM   7468  CD  GLU A 472     -37.173  14.079 -18.132  1.00 20.150          C  
ATOM   7469  OE1 GLU A 472     -37.467  13.516 -19.181  1.00 20.150          O  
ATOM   7470  OE2 GLU A 472     -36.802  13.474 -17.129  1.00 20.150          O  
ATOM   7471  H   GLU A 472     -39.182  17.872 -18.415  1.00 18.200          H  
ATOM   7472  HA  GLU A 472     -36.371  18.050 -18.725  1.00 16.900          H  
ATOM   7473 1HB  GLU A 472     -38.299  16.034 -19.801  1.00 24.180          H  
ATOM   7474 2HB  GLU A 472     -36.578  15.907 -20.067  1.00 24.180          H  
ATOM   7475 1HG  GLU A 472     -36.269  15.948 -17.588  1.00 24.180          H  
ATOM   7476 2HG  GLU A 472     -38.021  15.919 -17.415  1.00 24.180          H  
ATOM   7477  N   LEU A 473     -37.971  18.642 -21.553  1.00 14.390          N  
ATOM   7478  CA  LEU A 473     -37.682  19.186 -22.878  1.00 14.210          C  
ATOM   7479  C   LEU A 473     -36.960  20.524 -22.719  1.00 14.490          C  
ATOM   7480  O   LEU A 473     -35.943  20.777 -23.378  1.00 13.950          O  
ATOM   7481  CB  LEU A 473     -38.971  19.377 -23.706  1.00 19.970          C  
ATOM   7482  CG  LEU A 473     -38.816  19.996 -25.170  1.00 19.970          C  
ATOM   7483  CD1 LEU A 473     -37.939  19.098 -26.051  1.00 19.970          C  
ATOM   7484  CD2 LEU A 473     -40.200  20.152 -25.797  1.00 19.970          C  
ATOM   7485  H   LEU A 473     -38.936  18.439 -21.279  1.00 17.270          H  
ATOM   7486  HA  LEU A 473     -37.027  18.486 -23.396  1.00 17.050          H  
ATOM   7487 1HB  LEU A 473     -39.452  18.414 -23.800  1.00 23.960          H  
ATOM   7488 2HB  LEU A 473     -39.641  20.027 -23.137  1.00 23.960          H  
ATOM   7489  HG  LEU A 473     -38.339  20.977 -25.106  1.00 23.960          H  
ATOM   7490 1HD1 LEU A 473     -37.850  19.535 -27.042  1.00 23.960          H  
ATOM   7491 2HD1 LEU A 473     -36.941  19.002 -25.619  1.00 23.960          H  
ATOM   7492 3HD1 LEU A 473     -38.385  18.112 -26.133  1.00 23.960          H  
ATOM   7493 1HD2 LEU A 473     -40.092  20.580 -26.787  1.00 23.960          H  
ATOM   7494 2HD2 LEU A 473     -40.685  19.180 -25.870  1.00 23.960          H  
ATOM   7495 3HD2 LEU A 473     -40.807  20.810 -25.178  1.00 23.960          H  
ATOM   7496  N   ASP A 474     -37.458  21.393 -21.831  1.00 15.410          N  
ATOM   7497  CA  ASP A 474     -36.775  22.664 -21.694  1.00 15.840          C  
ATOM   7498  C   ASP A 474     -35.331  22.469 -21.216  1.00 15.220          C  
ATOM   7499  O   ASP A 474     -34.422  23.164 -21.683  1.00 15.270          O  
ATOM   7500  CB  ASP A 474     -37.511  23.634 -20.772  1.00 22.000          C  
ATOM   7501  CG  ASP A 474     -38.814  24.235 -21.338  1.00 22.000          C  
ATOM   7502  OD1 ASP A 474     -39.136  24.032 -22.492  1.00 22.000          O  
ATOM   7503  OD2 ASP A 474     -39.475  24.932 -20.606  1.00 22.000          O  
ATOM   7504  H   ASP A 474     -38.314  21.177 -21.305  1.00 18.490          H  
ATOM   7505  HA  ASP A 474     -36.739  23.118 -22.666  1.00 19.010          H  
ATOM   7506 1HB  ASP A 474     -37.761  23.104 -19.848  1.00 26.400          H  
ATOM   7507 2HB  ASP A 474     -36.843  24.453 -20.531  1.00 26.400          H  
ATOM   7508  N   GLU A 475     -35.099  21.499 -20.312  1.00 14.680          N  
ATOM   7509  CA  GLU A 475     -33.740  21.213 -19.843  1.00 14.100          C  
ATOM   7510  C   GLU A 475     -32.898  20.643 -21.001  1.00 13.080          C  
ATOM   7511  O   GLU A 475     -31.757  21.041 -21.205  1.00 12.830          O  
ATOM   7512  CB  GLU A 475     -33.752  20.224 -18.659  1.00 19.970          C  
ATOM   7513  CG  GLU A 475     -34.322  20.764 -17.305  1.00 19.970          C  
ATOM   7514  CD  GLU A 475     -33.477  21.854 -16.704  1.00 19.970          C  
ATOM   7515  OE1 GLU A 475     -32.292  21.749 -16.819  1.00 19.970          O  
ATOM   7516  OE2 GLU A 475     -34.000  22.777 -16.107  1.00 19.970          O  
ATOM   7517  H   GLU A 475     -35.895  20.989 -19.915  1.00 17.620          H  
ATOM   7518  HA  GLU A 475     -33.281  22.146 -19.511  1.00 16.920          H  
ATOM   7519 1HB  GLU A 475     -34.338  19.352 -18.936  1.00 23.970          H  
ATOM   7520 2HB  GLU A 475     -32.736  19.880 -18.471  1.00 23.970          H  
ATOM   7521 1HG  GLU A 475     -35.324  21.158 -17.478  1.00 23.970          H  
ATOM   7522 2HG  GLU A 475     -34.407  19.936 -16.598  1.00 23.970          H  
ATOM   7523  N   GLU A 476     -33.510  19.820 -21.863  1.00 12.600          N  
ATOM   7524  CA  GLU A 476     -32.859  19.165 -23.008  1.00 11.630          C  
ATOM   7525  C   GLU A 476     -32.120  20.182 -23.857  1.00 11.890          C  
ATOM   7526  O   GLU A 476     -31.044  19.870 -24.395  1.00 11.210          O  
ATOM   7527  CB  GLU A 476     -33.884  18.405 -23.865  1.00 16.670          C  
ATOM   7528  CG  GLU A 476     -33.324  17.587 -25.020  1.00 16.670          C  
ATOM   7529  CD  GLU A 476     -34.408  16.803 -25.739  1.00 16.670          C  
ATOM   7530  OE1 GLU A 476     -35.525  16.797 -25.281  1.00 16.670          O  
ATOM   7531  OE2 GLU A 476     -34.130  16.245 -26.760  1.00 16.670          O  
ATOM   7532  H   GLU A 476     -34.462  19.534 -21.640  1.00 15.120          H  
ATOM   7533  HA  GLU A 476     -32.133  18.448 -22.626  1.00 13.960          H  
ATOM   7534 1HB  GLU A 476     -34.476  17.748 -23.232  1.00 20.000          H  
ATOM   7535 2HB  GLU A 476     -34.561  19.108 -24.320  1.00 20.000          H  
ATOM   7536 1HG  GLU A 476     -32.844  18.259 -25.736  1.00 20.000          H  
ATOM   7537 2HG  GLU A 476     -32.568  16.910 -24.641  1.00 20.000          H  
ATOM   7538  N   GLY A 477     -32.670  21.398 -23.919  1.00 12.940          N  
ATOM   7539  CA  GLY A 477     -32.137  22.530 -24.671  1.00 13.350          C  
ATOM   7540  C   GLY A 477     -30.666  22.887 -24.370  1.00 13.960          C  
ATOM   7541  O   GLY A 477     -30.066  23.666 -25.110  1.00 14.060          O  
ATOM   7542  H   GLY A 477     -33.593  21.508 -23.474  1.00 15.530          H  
ATOM   7543 1HA  GLY A 477     -32.258  22.334 -25.734  1.00 16.020          H  
ATOM   7544 2HA  GLY A 477     -32.751  23.400 -24.449  1.00 16.020          H  
ATOM   7545  N   TYR A 478     -30.077  22.375 -23.279  1.00 14.400          N  
ATOM   7546  CA  TYR A 478     -28.663  22.672 -23.044  1.00 14.970          C  
ATOM   7547  C   TYR A 478     -27.787  21.869 -24.015  1.00 15.220          C  
ATOM   7548  O   TYR A 478     -26.622  22.209 -24.238  1.00 15.700          O  
ATOM   7549  CB  TYR A 478     -28.196  22.347 -21.618  1.00 20.730          C  
ATOM   7550  CG  TYR A 478     -28.020  20.834 -21.290  1.00 20.730          C  
ATOM   7551  CD1 TYR A 478     -26.866  20.134 -21.661  1.00 20.730          C  
ATOM   7552  CD2 TYR A 478     -28.975  20.182 -20.577  1.00 20.730          C  
ATOM   7553  CE1 TYR A 478     -26.736  18.809 -21.331  1.00 20.730          C  
ATOM   7554  CE2 TYR A 478     -28.850  18.861 -20.255  1.00 20.730          C  
ATOM   7555  CZ  TYR A 478     -27.737  18.173 -20.631  1.00 20.730          C  
ATOM   7556  OH  TYR A 478     -27.606  16.851 -20.302  1.00 20.730          O  
ATOM   7557  H   TYR A 478     -30.616  21.781 -22.642  1.00 17.280          H  
ATOM   7558  HA  TYR A 478     -28.493  23.731 -23.237  1.00 17.960          H  
ATOM   7559 1HB  TYR A 478     -27.242  22.841 -21.453  1.00 24.880          H  
ATOM   7560 2HB  TYR A 478     -28.901  22.769 -20.903  1.00 24.880          H  
ATOM   7561  HD1 TYR A 478     -26.068  20.631 -22.216  1.00 24.880          H  
ATOM   7562  HD2 TYR A 478     -29.827  20.712 -20.246  1.00 24.880          H  
ATOM   7563  HE1 TYR A 478     -25.852  18.266 -21.622  1.00 24.880          H  
ATOM   7564  HE2 TYR A 478     -29.633  18.366 -19.681  1.00 24.880          H  
ATOM   7565  HH  TYR A 478     -28.382  16.561 -19.808  1.00 24.880          H  
ATOM   7566  N   MET A 479     -28.316  20.743 -24.510  1.00 14.910          N  
ATOM   7567  CA  MET A 479     -27.582  19.840 -25.383  1.00 15.110          C  
ATOM   7568  C   MET A 479     -27.929  20.023 -26.853  1.00 15.030          C  
ATOM   7569  O   MET A 479     -27.050  19.980 -27.718  1.00 14.750          O  
ATOM   7570  CB  MET A 479     -27.851  18.393 -24.967  1.00 21.070          C  
ATOM   7571  CG  MET A 479     -27.030  17.340 -25.704  1.00 21.070          C  
ATOM   7572  SD  MET A 479     -27.344  15.670 -25.077  1.00 21.070          S  
ATOM   7573  CE  MET A 479     -26.050  14.725 -25.876  1.00 21.070          C  
ATOM   7574  H   MET A 479     -29.284  20.516 -24.283  1.00 17.890          H  
ATOM   7575  HA  MET A 479     -26.521  20.048 -25.269  1.00 18.130          H  
ATOM   7576 1HB  MET A 479     -27.648  18.281 -23.918  1.00 25.290          H  
ATOM   7577 2HB  MET A 479     -28.911  18.169 -25.109  1.00 25.290          H  
ATOM   7578 1HG  MET A 479     -27.278  17.359 -26.765  1.00 25.290          H  
ATOM   7579 2HG  MET A 479     -25.977  17.565 -25.603  1.00 25.290          H  
ATOM   7580 1HE  MET A 479     -26.127  13.681 -25.584  1.00 25.290          H  
ATOM   7581 2HE  MET A 479     -26.153  14.811 -26.957  1.00 25.290          H  
ATOM   7582 3HE  MET A 479     -25.079  15.112 -25.579  1.00 25.290          H  
ATOM   7583  N   THR A 480     -29.221  20.186 -27.135  1.00 15.330          N  
ATOM   7584  CA  THR A 480     -29.707  20.263 -28.510  1.00 15.190          C  
ATOM   7585  C   THR A 480     -30.612  21.485 -28.641  1.00 16.120          C  
ATOM   7586  O   THR A 480     -30.806  22.199 -27.664  1.00 16.770          O  
ATOM   7587  CB  THR A 480     -30.568  19.022 -28.865  1.00 21.320          C  
ATOM   7588  OG1 THR A 480     -31.828  19.124 -28.191  1.00 21.320          O  
ATOM   7589  CG2 THR A 480     -29.866  17.751 -28.386  1.00 21.320          C  
ATOM   7590  H   THR A 480     -29.893  20.208 -26.362  1.00 18.400          H  
ATOM   7591  HA  THR A 480     -28.855  20.342 -29.175  1.00 18.230          H  
ATOM   7592  HB  THR A 480     -30.721  18.932 -29.916  1.00 25.590          H  
ATOM   7593  HG1 THR A 480     -32.414  19.805 -28.649  1.00 25.590          H  
ATOM   7594 1HG2 THR A 480     -30.484  16.886 -28.625  1.00 25.590          H  
ATOM   7595 2HG2 THR A 480     -28.901  17.659 -28.882  1.00 25.590          H  
ATOM   7596 3HG2 THR A 480     -29.720  17.786 -27.319  1.00 25.590          H  
ATOM   7597  N   PRO A 481     -31.046  21.864 -29.851  1.00 16.380          N  
ATOM   7598  CA  PRO A 481     -32.083  22.843 -30.084  1.00 17.320          C  
ATOM   7599  C   PRO A 481     -33.364  22.314 -29.454  1.00 17.720          C  
ATOM   7600  O   PRO A 481     -33.473  21.098 -29.234  1.00 17.310          O  
ATOM   7601  CB  PRO A 481     -32.147  22.935 -31.615  1.00 25.980          C  
ATOM   7602  CG  PRO A 481     -30.788  22.452 -32.087  1.00 25.980          C  
ATOM   7603  CD  PRO A 481     -30.392  21.383 -31.102  1.00 25.980          C  
ATOM   7604  HA  PRO A 481     -31.788  23.803 -29.631  1.00 20.780          H  
ATOM   7605 1HB  PRO A 481     -32.974  22.314 -31.992  1.00 31.180          H  
ATOM   7606 2HB  PRO A 481     -32.361  23.971 -31.924  1.00 31.180          H  
ATOM   7607 1HG  PRO A 481     -30.856  22.074 -33.119  1.00 31.180          H  
ATOM   7608 2HG  PRO A 481     -30.075  23.290 -32.105  1.00 31.180          H  
ATOM   7609 1HD  PRO A 481     -30.817  20.440 -31.446  1.00 31.180          H  
ATOM   7610 2HD  PRO A 481     -29.300  21.359 -31.024  1.00 31.180          H  
ATOM   7611  N   MET A 482     -34.288  23.210 -29.099  1.00 18.560          N  
ATOM   7612  CA  MET A 482     -35.582  22.792 -28.562  1.00 19.040          C  
ATOM   7613  C   MET A 482     -36.589  23.931 -28.544  1.00 19.790          C  
ATOM   7614  O   MET A 482     -37.768  23.725 -28.821  1.00 19.350          O  
ATOM   7615  CB  MET A 482     -35.490  22.169 -27.151  1.00 26.460          C  
ATOM   7616  CG  MET A 482     -35.262  23.113 -25.989  1.00 26.460          C  
ATOM   7617  SD  MET A 482     -36.796  23.856 -25.348  1.00 26.460          S  
ATOM   7618  CE  MET A 482     -36.157  25.242 -24.381  1.00 26.460          C  
ATOM   7619  H   MET A 482     -34.124  24.184 -29.308  1.00 22.270          H  
ATOM   7620  HA  MET A 482     -35.976  22.035 -29.205  1.00 22.850          H  
ATOM   7621 1HB  MET A 482     -36.415  21.643 -26.938  1.00 31.760          H  
ATOM   7622 2HB  MET A 482     -34.695  21.423 -27.116  1.00 31.760          H  
ATOM   7623 1HG  MET A 482     -34.853  22.521 -25.186  1.00 31.760          H  
ATOM   7624 2HG  MET A 482     -34.552  23.894 -26.240  1.00 31.760          H  
ATOM   7625 1HE  MET A 482     -36.992  25.776 -23.923  1.00 31.760          H  
ATOM   7626 2HE  MET A 482     -35.494  24.869 -23.598  1.00 31.760          H  
ATOM   7627 3HE  MET A 482     -35.603  25.908 -25.015  1.00 31.760          H  
ATOM   7628  N   ARG A 483     -36.140  25.147 -28.213  1.00 20.950          N  
ATOM   7629  CA  ARG A 483     -37.075  26.253 -28.002  1.00 21.770          C  
ATOM   7630  C   ARG A 483     -37.977  26.580 -29.176  1.00 22.180          C  
ATOM   7631  O   ARG A 483     -39.105  27.029 -28.966  1.00 22.530          O  
ATOM   7632  CB  ARG A 483     -36.344  27.503 -27.559  1.00 30.150          C  
ATOM   7633  CG  ARG A 483     -37.272  28.611 -27.092  1.00 30.150          C  
ATOM   7634  CD  ARG A 483     -36.543  29.734 -26.465  1.00 30.150          C  
ATOM   7635  NE  ARG A 483     -35.828  29.293 -25.258  1.00 30.150          N  
ATOM   7636  CZ  ARG A 483     -36.386  29.099 -24.035  1.00 30.150          C  
ATOM   7637  NH1 ARG A 483     -37.679  29.287 -23.843  1.00 30.150          N  
ATOM   7638  NH2 ARG A 483     -35.625  28.706 -23.030  1.00 30.150          N  
ATOM   7639  H   ARG A 483     -35.161  25.283 -28.022  1.00 25.140          H  
ATOM   7640  HA  ARG A 483     -37.728  25.968 -27.178  1.00 26.120          H  
ATOM   7641 1HB  ARG A 483     -35.650  27.271 -26.774  1.00 36.180          H  
ATOM   7642 2HB  ARG A 483     -35.767  27.895 -28.395  1.00 36.180          H  
ATOM   7643 1HG  ARG A 483     -37.813  29.016 -27.947  1.00 36.180          H  
ATOM   7644 2HG  ARG A 483     -37.986  28.198 -26.383  1.00 36.180          H  
ATOM   7645 1HD  ARG A 483     -35.809  30.124 -27.171  1.00 36.180          H  
ATOM   7646 2HD  ARG A 483     -37.236  30.529 -26.193  1.00 36.180          H  
ATOM   7647  HE  ARG A 483     -34.832  29.137 -25.345  1.00 36.180          H  
ATOM   7648 1HH1 ARG A 483     -38.269  29.583 -24.606  1.00 36.180          H  
ATOM   7649 2HH1 ARG A 483     -38.084  29.131 -22.929  1.00 36.180          H  
ATOM   7650 1HH2 ARG A 483     -34.635  28.558 -23.170  1.00 36.180          H  
ATOM   7651 2HH2 ARG A 483     -36.028  28.554 -22.115  1.00 36.180          H  
ATOM   7652  N   ASP A 484     -37.471  26.489 -30.398  1.00 22.230          N  
ATOM   7653  CA  ASP A 484     -38.290  26.794 -31.543  1.00 22.710          C  
ATOM   7654  C   ASP A 484     -38.962  25.566 -32.177  1.00 21.710          C  
ATOM   7655  O   ASP A 484     -40.196  25.467 -32.214  1.00 21.540          O  
ATOM   7656  CB  ASP A 484     -37.441  27.547 -32.568  1.00 31.600          C  
ATOM   7657  CG  ASP A 484     -36.164  26.789 -32.916  1.00 31.600          C  
ATOM   7658  OD1 ASP A 484     -35.839  25.839 -32.184  1.00 31.600          O  
ATOM   7659  OD2 ASP A 484     -35.535  27.118 -33.884  1.00 31.600          O  
ATOM   7660  H   ASP A 484     -36.514  26.168 -30.550  1.00 26.680          H  
ATOM   7661  HA  ASP A 484     -39.083  27.468 -31.218  1.00 27.250          H  
ATOM   7662 1HB  ASP A 484     -38.022  27.695 -33.480  1.00 37.920          H  
ATOM   7663 2HB  ASP A 484     -37.179  28.529 -32.176  1.00 37.920          H  
ATOM   7664  N   LYS A 485     -38.154  24.621 -32.662  1.00 21.150          N  
ATOM   7665  CA  LYS A 485     -38.711  23.548 -33.465  1.00 20.270          C  
ATOM   7666  C   LYS A 485     -39.216  22.346 -32.671  1.00 20.080          C  
ATOM   7667  O   LYS A 485     -40.423  22.127 -32.715  1.00 20.590          O  
ATOM   7668  CB  LYS A 485     -37.734  23.194 -34.590  1.00 28.730          C  
ATOM   7669  CG  LYS A 485     -37.648  24.251 -35.673  1.00 28.730          C  
ATOM   7670  CD  LYS A 485     -36.627  23.867 -36.739  1.00 28.730          C  
ATOM   7671  CE  LYS A 485     -36.501  24.950 -37.805  1.00 28.730          C  
ATOM   7672  NZ  LYS A 485     -35.453  24.617 -38.816  1.00 28.730          N  
ATOM   7673  H   LYS A 485     -37.152  24.731 -32.507  1.00 25.380          H  
ATOM   7674  HA  LYS A 485     -39.586  23.954 -33.972  1.00 24.320          H  
ATOM   7675 1HB  LYS A 485     -36.727  23.171 -34.215  1.00 34.480          H  
ATOM   7676 2HB  LYS A 485     -37.978  22.223 -35.030  1.00 34.480          H  
ATOM   7677 1HG  LYS A 485     -38.626  24.371 -36.136  1.00 34.480          H  
ATOM   7678 2HG  LYS A 485     -37.357  25.202 -35.225  1.00 34.480          H  
ATOM   7679 1HD  LYS A 485     -35.654  23.724 -36.268  1.00 34.480          H  
ATOM   7680 2HD  LYS A 485     -36.927  22.930 -37.212  1.00 34.480          H  
ATOM   7681 1HE  LYS A 485     -37.456  25.066 -38.312  1.00 34.480          H  
ATOM   7682 2HE  LYS A 485     -36.239  25.894 -37.323  1.00 34.480          H  
ATOM   7683 1HZ  LYS A 485     -35.396  25.356 -39.504  1.00 34.480          H  
ATOM   7684 2HZ  LYS A 485     -34.559  24.521 -38.352  1.00 34.480          H  
ATOM   7685 3HZ  LYS A 485     -35.688  23.749 -39.277  1.00 34.480          H  
ATOM   7686  N   PRO A 486     -38.414  21.537 -31.934  1.00 19.380          N  
ATOM   7687  CA  PRO A 486     -38.953  20.442 -31.135  1.00 19.200          C  
ATOM   7688  C   PRO A 486     -40.148  20.921 -30.320  1.00 20.060          C  
ATOM   7689  O   PRO A 486     -41.201  20.295 -30.364  1.00 19.700          O  
ATOM   7690  CB  PRO A 486     -37.752  20.030 -30.291  1.00 28.800          C  
ATOM   7691  CG  PRO A 486     -36.567  20.320 -31.212  1.00 28.800          C  
ATOM   7692  CD  PRO A 486     -36.935  21.626 -31.925  1.00 28.800          C  
ATOM   7693  HA  PRO A 486     -39.251  19.624 -31.813  1.00 23.040          H  
ATOM   7694 1HB  PRO A 486     -37.749  20.588 -29.343  1.00 34.560          H  
ATOM   7695 2HB  PRO A 486     -37.823  18.970 -30.035  1.00 34.560          H  
ATOM   7696 1HG  PRO A 486     -35.617  20.364 -30.654  1.00 34.560          H  
ATOM   7697 2HG  PRO A 486     -36.458  19.485 -31.928  1.00 34.560          H  
ATOM   7698 1HD  PRO A 486     -36.583  22.532 -31.413  1.00 34.560          H  
ATOM   7699 2HD  PRO A 486     -36.521  21.513 -32.911  1.00 34.560          H  
ATOM   7700  N   LYS A 487     -40.024  22.092 -29.674  1.00 21.240          N  
ATOM   7701  CA  LYS A 487     -41.129  22.687 -28.936  1.00 22.210          C  
ATOM   7702  C   LYS A 487     -42.424  22.667 -29.720  1.00 22.340          C  
ATOM   7703  O   LYS A 487     -43.393  22.019 -29.306  1.00 22.340          O  
ATOM   7704  CB  LYS A 487     -40.782  24.129 -28.555  1.00 30.710          C  
ATOM   7705  CG  LYS A 487     -41.847  24.938 -27.799  1.00 30.710          C  
ATOM   7706  CD  LYS A 487     -42.171  24.415 -26.388  1.00 30.710          C  
ATOM   7707  CE  LYS A 487     -40.985  24.542 -25.420  1.00 30.710          C  
ATOM   7708  NZ  LYS A 487     -41.398  24.276 -24.018  1.00 30.710          N  
ATOM   7709  H   LYS A 487     -39.128  22.580 -29.629  1.00 25.490          H  
ATOM   7710  HA  LYS A 487     -41.286  22.109 -28.032  1.00 26.650          H  
ATOM   7711 1HB  LYS A 487     -39.911  24.124 -27.927  1.00 36.850          H  
ATOM   7712 2HB  LYS A 487     -40.513  24.689 -29.452  1.00 36.850          H  
ATOM   7713 1HG  LYS A 487     -41.480  25.962 -27.712  1.00 36.850          H  
ATOM   7714 2HG  LYS A 487     -42.766  24.965 -28.382  1.00 36.850          H  
ATOM   7715 1HD  LYS A 487     -42.988  25.006 -25.988  1.00 36.850          H  
ATOM   7716 2HD  LYS A 487     -42.492  23.376 -26.435  1.00 36.850          H  
ATOM   7717 1HE  LYS A 487     -40.224  23.807 -25.686  1.00 36.850          H  
ATOM   7718 2HE  LYS A 487     -40.553  25.540 -25.484  1.00 36.850          H  
ATOM   7719 1HZ  LYS A 487     -40.577  24.342 -23.403  1.00 36.850          H  
ATOM   7720 2HZ  LYS A 487     -42.085  24.947 -23.721  1.00 36.850          H  
ATOM   7721 3HZ  LYS A 487     -41.777  23.355 -23.933  1.00 36.850          H  
ATOM   7722  N   GLN A 488     -42.467  23.369 -30.858  1.00 22.500          N  
ATOM   7723  CA  GLN A 488     -43.705  23.410 -31.606  1.00 22.690          C  
ATOM   7724  C   GLN A 488     -44.102  22.029 -32.145  1.00 22.740          C  
ATOM   7725  O   GLN A 488     -45.293  21.710 -32.200  1.00 22.970          O  
ATOM   7726  CB  GLN A 488     -43.608  24.439 -32.730  1.00 31.690          C  
ATOM   7727  CG  GLN A 488     -44.922  24.705 -33.439  1.00 31.690          C  
ATOM   7728  CD  GLN A 488     -45.980  25.298 -32.484  1.00 31.690          C  
ATOM   7729  OE1 GLN A 488     -45.693  26.264 -31.766  1.00 31.690          O  
ATOM   7730  NE2 GLN A 488     -47.182  24.729 -32.475  1.00 31.690          N  
ATOM   7731  H   GLN A 488     -41.652  23.904 -31.196  1.00 27.000          H  
ATOM   7732  HA  GLN A 488     -44.488  23.737 -30.924  1.00 27.230          H  
ATOM   7733 1HB  GLN A 488     -43.225  25.380 -32.332  1.00 38.030          H  
ATOM   7734 2HB  GLN A 488     -42.885  24.085 -33.469  1.00 38.030          H  
ATOM   7735 1HG  GLN A 488     -44.751  25.415 -34.243  1.00 38.030          H  
ATOM   7736 2HG  GLN A 488     -45.288  23.777 -33.845  1.00 38.030          H  
ATOM   7737 1HE2 GLN A 488     -47.906  25.078 -31.877  1.00 38.030          H  
ATOM   7738 2HE2 GLN A 488     -47.365  23.937 -33.084  1.00 38.030          H  
ATOM   7739  N   GLU A 489     -43.129  21.207 -32.547  1.00 22.580          N  
ATOM   7740  CA  GLU A 489     -43.451  19.892 -33.101  1.00 22.620          C  
ATOM   7741  C   GLU A 489     -44.180  19.008 -32.086  1.00 22.310          C  
ATOM   7742  O   GLU A 489     -45.127  18.301 -32.446  1.00 21.550          O  
ATOM   7743  CB  GLU A 489     -42.179  19.178 -33.565  1.00 31.650          C  
ATOM   7744  CG  GLU A 489     -41.498  19.767 -34.811  1.00 31.650          C  
ATOM   7745  CD  GLU A 489     -40.189  19.092 -35.073  1.00 31.650          C  
ATOM   7746  OE1 GLU A 489     -39.832  18.276 -34.258  1.00 31.650          O  
ATOM   7747  OE2 GLU A 489     -39.548  19.385 -36.054  1.00 31.650          O  
ATOM   7748  H   GLU A 489     -42.151  21.515 -32.502  1.00 27.100          H  
ATOM   7749  HA  GLU A 489     -44.103  20.036 -33.959  1.00 27.140          H  
ATOM   7750 1HB  GLU A 489     -41.454  19.193 -32.757  1.00 37.980          H  
ATOM   7751 2HB  GLU A 489     -42.409  18.136 -33.773  1.00 37.980          H  
ATOM   7752 1HG  GLU A 489     -42.152  19.629 -35.670  1.00 37.980          H  
ATOM   7753 2HG  GLU A 489     -41.343  20.833 -34.673  1.00 37.980          H  
ATOM   7754  N   TYR A 490     -43.757  19.076 -30.817  1.00 22.940          N  
ATOM   7755  CA  TYR A 490     -44.376  18.307 -29.741  1.00 22.820          C  
ATOM   7756  C   TYR A 490     -45.720  18.890 -29.353  1.00 23.920          C  
ATOM   7757  O   TYR A 490     -46.650  18.153 -29.017  1.00 24.150          O  
ATOM   7758  CB  TYR A 490     -43.492  18.257 -28.489  1.00 32.000          C  
ATOM   7759  CG  TYR A 490     -42.275  17.370 -28.590  1.00 32.000          C  
ATOM   7760  CD1 TYR A 490     -41.011  17.912 -28.509  1.00 32.000          C  
ATOM   7761  CD2 TYR A 490     -42.429  16.005 -28.760  1.00 32.000          C  
ATOM   7762  CE1 TYR A 490     -39.908  17.108 -28.592  1.00 32.000          C  
ATOM   7763  CE2 TYR A 490     -41.322  15.197 -28.839  1.00 32.000          C  
ATOM   7764  CZ  TYR A 490     -40.065  15.749 -28.757  1.00 32.000          C  
ATOM   7765  OH  TYR A 490     -38.957  14.948 -28.825  1.00 32.000          O  
ATOM   7766  H   TYR A 490     -42.924  19.640 -30.633  1.00 27.530          H  
ATOM   7767  HA  TYR A 490     -44.546  17.295 -30.101  1.00 27.380          H  
ATOM   7768 1HB  TYR A 490     -43.148  19.272 -28.263  1.00 38.400          H  
ATOM   7769 2HB  TYR A 490     -44.089  17.922 -27.641  1.00 38.400          H  
ATOM   7770  HD1 TYR A 490     -40.888  18.975 -28.372  1.00 38.400          H  
ATOM   7771  HD2 TYR A 490     -43.426  15.570 -28.822  1.00 38.400          H  
ATOM   7772  HE1 TYR A 490     -38.914  17.538 -28.521  1.00 38.400          H  
ATOM   7773  HE2 TYR A 490     -41.440  14.119 -28.968  1.00 38.400          H  
ATOM   7774  HH  TYR A 490     -39.230  14.025 -28.845  1.00 38.400          H  
ATOM   7775  N   LEU A 491     -45.834  20.215 -29.402  1.00 24.640          N  
ATOM   7776  CA  LEU A 491     -47.073  20.880 -29.054  1.00 25.730          C  
ATOM   7777  C   LEU A 491     -48.095  20.955 -30.183  1.00 25.790          C  
ATOM   7778  O   LEU A 491     -49.274  21.131 -29.903  1.00 26.520          O  
ATOM   7779  CB  LEU A 491     -46.804  22.301 -28.560  1.00 35.590          C  
ATOM   7780  CG  LEU A 491     -46.003  22.464 -27.247  1.00 35.590          C  
ATOM   7781  CD1 LEU A 491     -45.732  23.939 -27.052  1.00 35.590          C  
ATOM   7782  CD2 LEU A 491     -46.796  21.895 -26.040  1.00 35.590          C  
ATOM   7783  H   LEU A 491     -45.004  20.774 -29.621  1.00 29.570          H  
ATOM   7784  HA  LEU A 491     -47.531  20.311 -28.254  1.00 30.880          H  
ATOM   7785 1HB  LEU A 491     -46.253  22.822 -29.345  1.00 42.700          H  
ATOM   7786 2HB  LEU A 491     -47.761  22.800 -28.429  1.00 42.700          H  
ATOM   7787  HG  LEU A 491     -45.047  21.943 -27.330  1.00 42.700          H  
ATOM   7788 1HD1 LEU A 491     -45.162  24.083 -26.143  1.00 42.700          H  
ATOM   7789 2HD1 LEU A 491     -45.165  24.314 -27.905  1.00 42.700          H  
ATOM   7790 3HD1 LEU A 491     -46.673  24.477 -26.976  1.00 42.700          H  
ATOM   7791 1HD2 LEU A 491     -46.214  22.038 -25.130  1.00 42.700          H  
ATOM   7792 2HD2 LEU A 491     -47.747  22.420 -25.945  1.00 42.700          H  
ATOM   7793 3HD2 LEU A 491     -46.981  20.835 -26.173  1.00 42.700          H  
ATOM   7794  N   ASN A 492     -47.720  20.751 -31.452  1.00 25.030          N  
ATOM   7795  CA  ASN A 492     -48.732  20.870 -32.501  1.00 24.940          C  
ATOM   7796  C   ASN A 492     -50.054  20.137 -32.212  1.00 23.830          C  
ATOM   7797  O   ASN A 492     -51.082  20.825 -32.256  1.00 23.660          O  
ATOM   7798  CB  ASN A 492     -48.211  20.444 -33.877  1.00 34.950          C  
ATOM   7799  CG  ASN A 492     -47.369  21.439 -34.608  1.00 34.950          C  
ATOM   7800  OD1 ASN A 492     -47.376  22.649 -34.377  1.00 34.950          O  
ATOM   7801  ND2 ASN A 492     -46.613  20.921 -35.539  1.00 34.950          N  
ATOM   7802  H   ASN A 492     -46.734  20.635 -31.698  1.00 30.040          H  
ATOM   7803  HA  ASN A 492     -48.988  21.926 -32.581  1.00 29.930          H  
ATOM   7804 1HB  ASN A 492     -47.589  19.572 -33.783  1.00 41.940          H  
ATOM   7805 2HB  ASN A 492     -49.055  20.170 -34.512  1.00 41.940          H  
ATOM   7806 1HD2 ASN A 492     -46.015  21.504 -36.085  1.00 41.940          H  
ATOM   7807 2HD2 ASN A 492     -46.645  19.932 -35.699  1.00 41.940          H  
ATOM   7808  N   PRO A 493     -50.085  18.837 -31.770  1.00 23.140          N  
ATOM   7809  CA  PRO A 493     -51.281  18.025 -31.514  1.00 22.190          C  
ATOM   7810  C   PRO A 493     -52.233  18.637 -30.495  1.00 22.350          C  
ATOM   7811  O   PRO A 493     -53.431  18.353 -30.516  1.00 21.770          O  
ATOM   7812  CB  PRO A 493     -50.700  16.710 -30.983  1.00 33.290          C  
ATOM   7813  CG  PRO A 493     -49.309  16.650 -31.544  1.00 33.290          C  
ATOM   7814  CD  PRO A 493     -48.832  18.065 -31.518  1.00 33.290          C  
ATOM   7815  HA  PRO A 493     -51.800  17.827 -32.460  1.00 26.630          H  
ATOM   7816 1HB  PRO A 493     -50.705  16.720 -29.880  1.00 39.940          H  
ATOM   7817 2HB  PRO A 493     -51.333  15.865 -31.296  1.00 39.940          H  
ATOM   7818 1HG  PRO A 493     -48.672  15.989 -30.934  1.00 39.940          H  
ATOM   7819 2HG  PRO A 493     -49.322  16.231 -32.560  1.00 39.940          H  
ATOM   7820 1HD  PRO A 493     -48.461  18.266 -30.523  1.00 39.940          H  
ATOM   7821 2HD  PRO A 493     -48.072  18.192 -32.268  1.00 39.940          H  
ATOM   7822  N   VAL A 494     -51.711  19.541 -29.659  1.00 23.220          N  
ATOM   7823  CA  VAL A 494     -52.477  20.202 -28.622  1.00 23.510          C  
ATOM   7824  C   VAL A 494     -53.628  20.952 -29.274  1.00 23.230          C  
ATOM   7825  O   VAL A 494     -54.735  21.000 -28.734  1.00 22.900          O  
ATOM   7826  CB  VAL A 494     -51.571  21.181 -27.834  1.00 32.800          C  
ATOM   7827  CG1 VAL A 494     -52.381  22.036 -26.861  1.00 32.800          C  
ATOM   7828  CG2 VAL A 494     -50.484  20.378 -27.092  1.00 32.800          C  
ATOM   7829  H   VAL A 494     -50.732  19.813 -29.743  1.00 27.860          H  
ATOM   7830  HA  VAL A 494     -52.870  19.448 -27.942  1.00 28.210          H  
ATOM   7831  HB  VAL A 494     -51.106  21.863 -28.537  1.00 39.360          H  
ATOM   7832 1HG1 VAL A 494     -51.712  22.720 -26.345  1.00 39.360          H  
ATOM   7833 2HG1 VAL A 494     -53.133  22.612 -27.399  1.00 39.360          H  
ATOM   7834 3HG1 VAL A 494     -52.868  21.401 -26.139  1.00 39.360          H  
ATOM   7835 1HG2 VAL A 494     -49.823  21.063 -26.566  1.00 39.360          H  
ATOM   7836 2HG2 VAL A 494     -50.929  19.713 -26.395  1.00 39.360          H  
ATOM   7837 3HG2 VAL A 494     -49.906  19.800 -27.806  1.00 39.360          H  
ATOM   7838  N   GLU A 495     -53.331  21.617 -30.395  1.00 23.450          N  
ATOM   7839  CA  GLU A 495     -54.331  22.378 -31.123  1.00 23.290          C  
ATOM   7840  C   GLU A 495     -54.733  21.663 -32.415  1.00 22.770          C  
ATOM   7841  O   GLU A 495     -55.905  21.701 -32.803  1.00 23.370          O  
ATOM   7842  CB  GLU A 495     -53.801  23.780 -31.437  1.00 32.670          C  
ATOM   7843  CG  GLU A 495     -53.519  24.644 -30.198  1.00 32.670          C  
ATOM   7844  CD  GLU A 495     -52.971  26.012 -30.543  1.00 32.670          C  
ATOM   7845  OE1 GLU A 495     -52.694  26.242 -31.697  1.00 32.670          O  
ATOM   7846  OE2 GLU A 495     -52.833  26.821 -29.654  1.00 32.670          O  
ATOM   7847  H   GLU A 495     -52.396  21.522 -30.795  1.00 28.140          H  
ATOM   7848  HA  GLU A 495     -55.220  22.472 -30.499  1.00 27.950          H  
ATOM   7849 1HB  GLU A 495     -52.875  23.692 -32.006  1.00 39.200          H  
ATOM   7850 2HB  GLU A 495     -54.521  24.309 -32.060  1.00 39.200          H  
ATOM   7851 1HG  GLU A 495     -54.441  24.759 -29.631  1.00 39.200          H  
ATOM   7852 2HG  GLU A 495     -52.801  24.118 -29.567  1.00 39.200          H  
ATOM   7853  N   GLU A 496     -53.765  21.006 -33.074  1.00 21.730          N  
ATOM   7854  CA  GLU A 496     -53.987  20.338 -34.348  1.00 21.290          C  
ATOM   7855  C   GLU A 496     -55.062  19.268 -34.282  1.00 20.900          C  
ATOM   7856  O   GLU A 496     -55.836  19.114 -35.224  1.00 21.050          O  
ATOM   7857  CB  GLU A 496     -52.691  19.728 -34.890  1.00 29.980          C  
ATOM   7858  CG  GLU A 496     -52.809  19.056 -36.262  1.00 29.980          C  
ATOM   7859  CD  GLU A 496     -51.490  18.525 -36.753  1.00 29.980          C  
ATOM   7860  OE1 GLU A 496     -50.510  18.764 -36.095  1.00 29.980          O  
ATOM   7861  OE2 GLU A 496     -51.456  17.875 -37.771  1.00 29.980          O  
ATOM   7862  H   GLU A 496     -52.814  21.020 -32.712  1.00 26.080          H  
ATOM   7863  HA  GLU A 496     -54.298  21.091 -35.065  1.00 25.550          H  
ATOM   7864 1HB  GLU A 496     -51.926  20.504 -34.957  1.00 35.980          H  
ATOM   7865 2HB  GLU A 496     -52.334  18.990 -34.208  1.00 35.980          H  
ATOM   7866 1HG  GLU A 496     -53.513  18.227 -36.199  1.00 35.980          H  
ATOM   7867 2HG  GLU A 496     -53.201  19.779 -36.978  1.00 35.980          H  
ATOM   7868  N   ASN A 497     -55.138  18.482 -33.208  1.00 20.460          N  
ATOM   7869  CA  ASN A 497     -56.130  17.430 -33.244  1.00 20.010          C  
ATOM   7870  C   ASN A 497     -57.583  17.946 -33.343  1.00 20.950          C  
ATOM   7871  O   ASN A 497     -58.288  17.523 -34.271  1.00 20.770          O  
ATOM   7872  CB  ASN A 497     -55.918  16.471 -32.084  1.00 28.190          C  
ATOM   7873  CG  ASN A 497     -54.711  15.596 -32.285  1.00 28.190          C  
ATOM   7874  OD1 ASN A 497     -54.189  15.441 -33.396  1.00 28.190          O  
ATOM   7875  ND2 ASN A 497     -54.252  15.011 -31.216  1.00 28.190          N  
ATOM   7876  H   ASN A 497     -54.514  18.572 -32.401  1.00 24.550          H  
ATOM   7877  HA  ASN A 497     -55.958  16.855 -34.155  1.00 24.010          H  
ATOM   7878 1HB  ASN A 497     -55.740  17.021 -31.169  1.00 33.830          H  
ATOM   7879 2HB  ASN A 497     -56.802  15.850 -31.938  1.00 33.830          H  
ATOM   7880 1HD2 ASN A 497     -53.455  14.414 -31.278  1.00 33.830          H  
ATOM   7881 2HD2 ASN A 497     -54.694  15.162 -30.331  1.00 33.830          H  
ATOM   7882  N   PRO A 498     -58.104  18.811 -32.422  1.00 22.020          N  
ATOM   7883  CA  PRO A 498     -59.441  19.372 -32.546  1.00 22.970          C  
ATOM   7884  C   PRO A 498     -59.575  20.324 -33.737  1.00 23.520          C  
ATOM   7885  O   PRO A 498     -60.645  20.419 -34.344  1.00 24.110          O  
ATOM   7886  CB  PRO A 498     -59.624  20.101 -31.201  1.00 34.450          C  
ATOM   7887  CG  PRO A 498     -58.223  20.371 -30.696  1.00 34.450          C  
ATOM   7888  CD  PRO A 498     -57.398  19.194 -31.172  1.00 34.450          C  
ATOM   7889  HA  PRO A 498     -60.156  18.546 -32.638  1.00 27.560          H  
ATOM   7890 1HB  PRO A 498     -60.207  21.022 -31.352  1.00 41.350          H  
ATOM   7891 2HB  PRO A 498     -60.191  19.474 -30.509  1.00 41.350          H  
ATOM   7892 1HG  PRO A 498     -57.845  21.327 -31.091  1.00 41.350          H  
ATOM   7893 2HG  PRO A 498     -58.218  20.465 -29.599  1.00 41.350          H  
ATOM   7894 1HD  PRO A 498     -56.386  19.542 -31.325  1.00 41.350          H  
ATOM   7895 2HD  PRO A 498     -57.447  18.386 -30.435  1.00 41.350          H  
ATOM   7896  N   PHE A 499     -58.461  20.932 -34.174  1.00 23.340          N  
ATOM   7897  CA  PHE A 499     -58.474  21.810 -35.331  1.00 23.910          C  
ATOM   7898  C   PHE A 499     -58.836  21.058 -36.583  1.00 23.390          C  
ATOM   7899  O   PHE A 499     -59.737  21.464 -37.321  1.00 24.040          O  
ATOM   7900  CB  PHE A 499     -57.133  22.502 -35.506  1.00 33.250          C  
ATOM   7901  CG  PHE A 499     -56.996  23.280 -36.768  1.00 33.250          C  
ATOM   7902  CD1 PHE A 499     -57.628  24.495 -36.941  1.00 33.250          C  
ATOM   7903  CD2 PHE A 499     -56.201  22.790 -37.794  1.00 33.250          C  
ATOM   7904  CE1 PHE A 499     -57.477  25.199 -38.114  1.00 33.250          C  
ATOM   7905  CE2 PHE A 499     -56.045  23.489 -38.961  1.00 33.250          C  
ATOM   7906  CZ  PHE A 499     -56.685  24.697 -39.123  1.00 33.250          C  
ATOM   7907  H   PHE A 499     -57.572  20.873 -33.669  1.00 28.010          H  
ATOM   7908  HA  PHE A 499     -59.232  22.575 -35.166  1.00 28.690          H  
ATOM   7909 1HB  PHE A 499     -56.955  23.167 -34.664  1.00 39.900          H  
ATOM   7910 2HB  PHE A 499     -56.370  21.759 -35.490  1.00 39.900          H  
ATOM   7911  HD1 PHE A 499     -58.249  24.893 -36.142  1.00 39.900          H  
ATOM   7912  HD2 PHE A 499     -55.692  21.837 -37.659  1.00 39.900          H  
ATOM   7913  HE1 PHE A 499     -57.981  26.157 -38.244  1.00 39.900          H  
ATOM   7914  HE2 PHE A 499     -55.415  23.095 -39.759  1.00 39.900          H  
ATOM   7915  HZ  PHE A 499     -56.563  25.260 -40.049  1.00 39.900          H  
ATOM   7916  N   VAL A 500     -58.092  19.990 -36.864  1.00 22.250          N  
ATOM   7917  CA  VAL A 500     -58.333  19.228 -38.065  1.00 21.690          C  
ATOM   7918  C   VAL A 500     -59.690  18.559 -37.998  1.00 21.830          C  
ATOM   7919  O   VAL A 500     -60.423  18.548 -38.984  1.00 22.190          O  
ATOM   7920  CB  VAL A 500     -57.234  18.182 -38.311  1.00 30.590          C  
ATOM   7921  CG1 VAL A 500     -57.622  17.278 -39.516  1.00 30.590          C  
ATOM   7922  CG2 VAL A 500     -55.908  18.904 -38.565  1.00 30.590          C  
ATOM   7923  H   VAL A 500     -57.352  19.701 -36.215  1.00 26.700          H  
ATOM   7924  HA  VAL A 500     -58.328  19.917 -38.908  1.00 26.030          H  
ATOM   7925  HB  VAL A 500     -57.133  17.546 -37.426  1.00 36.710          H  
ATOM   7926 1HG1 VAL A 500     -56.837  16.541 -39.679  1.00 36.710          H  
ATOM   7927 2HG1 VAL A 500     -58.558  16.756 -39.323  1.00 36.710          H  
ATOM   7928 3HG1 VAL A 500     -57.736  17.891 -40.412  1.00 36.710          H  
ATOM   7929 1HG2 VAL A 500     -55.115  18.171 -38.728  1.00 36.710          H  
ATOM   7930 2HG2 VAL A 500     -55.999  19.538 -39.433  1.00 36.710          H  
ATOM   7931 3HG2 VAL A 500     -55.660  19.510 -37.703  1.00 36.710          H  
ATOM   7932  N   SER A 501     -60.049  17.952 -36.861  1.00 21.620          N  
ATOM   7933  CA  SER A 501     -61.342  17.282 -36.816  1.00 21.680          C  
ATOM   7934  C   SER A 501     -62.470  18.284 -37.117  1.00 22.940          C  
ATOM   7935  O   SER A 501     -63.313  18.036 -38.000  1.00 23.120          O  
ATOM   7936  CB  SER A 501     -61.552  16.645 -35.453  1.00 30.330          C  
ATOM   7937  OG  SER A 501     -62.756  15.917 -35.402  1.00 30.330          O  
ATOM   7938  H   SER A 501     -59.424  17.916 -36.049  1.00 25.940          H  
ATOM   7939  HA  SER A 501     -61.356  16.503 -37.575  1.00 26.020          H  
ATOM   7940 1HB  SER A 501     -60.714  15.983 -35.238  1.00 36.390          H  
ATOM   7941 2HB  SER A 501     -61.556  17.420 -34.685  1.00 36.390          H  
ATOM   7942  HG  SER A 501     -63.505  16.550 -35.379  1.00 36.390          H  
ATOM   7943  N   ARG A 502     -62.466  19.434 -36.417  1.00 23.850          N  
ATOM   7944  CA  ARG A 502     -63.466  20.473 -36.628  1.00 25.100          C  
ATOM   7945  C   ARG A 502     -63.449  21.047 -38.050  1.00 25.520          C  
ATOM   7946  O   ARG A 502     -64.502  21.347 -38.613  1.00 26.230          O  
ATOM   7947  CB  ARG A 502     -63.281  21.593 -35.628  1.00 34.640          C  
ATOM   7948  CG  ARG A 502     -64.294  22.721 -35.729  1.00 34.640          C  
ATOM   7949  CD  ARG A 502     -64.172  23.644 -34.584  1.00 34.640          C  
ATOM   7950  NE  ARG A 502     -62.862  24.285 -34.537  1.00 34.640          N  
ATOM   7951  CZ  ARG A 502     -62.331  24.903 -33.456  1.00 34.640          C  
ATOM   7952  NH1 ARG A 502     -63.001  24.971 -32.321  1.00 34.640          N  
ATOM   7953  NH2 ARG A 502     -61.128  25.449 -33.541  1.00 34.640          N  
ATOM   7954  H   ARG A 502     -61.757  19.599 -35.695  1.00 28.620          H  
ATOM   7955  HA  ARG A 502     -64.439  20.026 -36.444  1.00 30.120          H  
ATOM   7956 1HB  ARG A 502     -63.322  21.195 -34.626  1.00 41.570          H  
ATOM   7957 2HB  ARG A 502     -62.286  22.019 -35.762  1.00 41.570          H  
ATOM   7958 1HG  ARG A 502     -64.124  23.290 -36.645  1.00 41.570          H  
ATOM   7959 2HG  ARG A 502     -65.302  22.303 -35.740  1.00 41.570          H  
ATOM   7960 1HD  ARG A 502     -64.931  24.420 -34.669  1.00 41.570          H  
ATOM   7961 2HD  ARG A 502     -64.322  23.088 -33.675  1.00 41.570          H  
ATOM   7962  HE  ARG A 502     -62.306  24.267 -35.383  1.00 41.570          H  
ATOM   7963 1HH1 ARG A 502     -63.919  24.563 -32.246  1.00 41.570          H  
ATOM   7964 2HH1 ARG A 502     -62.596  25.438 -31.521  1.00 41.570          H  
ATOM   7965 1HH2 ARG A 502     -60.612  25.398 -34.409  1.00 41.570          H  
ATOM   7966 2HH2 ARG A 502     -60.724  25.918 -32.742  1.00 41.570          H  
ATOM   7967  N   ARG A 503     -62.257  21.275 -38.606  1.00 25.090          N  
ATOM   7968  CA  ARG A 503     -62.112  21.808 -39.951  1.00 25.480          C  
ATOM   7969  C   ARG A 503     -62.594  20.849 -41.042  1.00 24.790          C  
ATOM   7970  O   ARG A 503     -63.250  21.273 -41.998  1.00 25.090          O  
ATOM   7971  CB  ARG A 503     -60.660  22.191 -40.204  1.00 35.520          C  
ATOM   7972  CG  ARG A 503     -60.369  22.761 -41.581  1.00 35.520          C  
ATOM   7973  CD  ARG A 503     -58.958  23.219 -41.699  1.00 35.520          C  
ATOM   7974  NE  ARG A 503     -57.982  22.132 -41.516  1.00 35.520          N  
ATOM   7975  CZ  ARG A 503     -57.632  21.214 -42.452  1.00 35.520          C  
ATOM   7976  NH1 ARG A 503     -58.190  21.231 -43.645  1.00 35.520          N  
ATOM   7977  NH2 ARG A 503     -56.721  20.295 -42.178  1.00 35.520          N  
ATOM   7978  H   ARG A 503     -61.401  21.087 -38.081  1.00 30.110          H  
ATOM   7979  HA  ARG A 503     -62.709  22.717 -40.012  1.00 30.580          H  
ATOM   7980 1HB  ARG A 503     -60.341  22.922 -39.463  1.00 42.620          H  
ATOM   7981 2HB  ARG A 503     -60.038  21.307 -40.071  1.00 42.620          H  
ATOM   7982 1HG  ARG A 503     -60.553  21.996 -42.333  1.00 42.620          H  
ATOM   7983 2HG  ARG A 503     -61.026  23.610 -41.766  1.00 42.620          H  
ATOM   7984 1HD  ARG A 503     -58.795  23.674 -42.674  1.00 42.620          H  
ATOM   7985 2HD  ARG A 503     -58.779  23.964 -40.931  1.00 42.620          H  
ATOM   7986  HE  ARG A 503     -57.518  22.088 -40.615  1.00 42.620          H  
ATOM   7987 1HH1 ARG A 503     -58.885  21.927 -43.873  1.00 42.620          H  
ATOM   7988 2HH1 ARG A 503     -57.922  20.548 -44.341  1.00 42.620          H  
ATOM   7989 1HH2 ARG A 503     -56.277  20.270 -41.275  1.00 42.620          H  
ATOM   7990 2HH2 ARG A 503     -56.460  19.615 -42.879  1.00 42.620          H  
ATOM   7991  N   LYS A 504     -62.221  19.569 -40.925  1.00 23.900          N  
ATOM   7992  CA  LYS A 504     -62.539  18.546 -41.908  1.00 23.220          C  
ATOM   7993  C   LYS A 504     -63.953  17.962 -41.808  1.00 23.460          C  
ATOM   7994  O   LYS A 504     -64.657  17.882 -42.816  1.00 24.170          O  
ATOM   7995  CB  LYS A 504     -61.519  17.409 -41.781  1.00 32.780          C  
ATOM   7996  CG  LYS A 504     -61.673  16.274 -42.783  1.00 32.780          C  
ATOM   7997  CD  LYS A 504     -60.553  15.246 -42.617  1.00 32.780          C  
ATOM   7998  CE  LYS A 504     -60.704  14.095 -43.602  1.00 32.780          C  
ATOM   7999  NZ  LYS A 504     -59.614  13.083 -43.455  1.00 32.780          N  
ATOM   8000  H   LYS A 504     -61.650  19.295 -40.124  1.00 28.680          H  
ATOM   8001  HA  LYS A 504     -62.439  18.994 -42.895  1.00 27.860          H  
ATOM   8002 1HB  LYS A 504     -60.512  17.818 -41.873  1.00 39.340          H  
ATOM   8003 2HB  LYS A 504     -61.596  16.976 -40.781  1.00 39.340          H  
ATOM   8004 1HG  LYS A 504     -62.631  15.776 -42.630  1.00 39.340          H  
ATOM   8005 2HG  LYS A 504     -61.652  16.677 -43.794  1.00 39.340          H  
ATOM   8006 1HD  LYS A 504     -59.586  15.730 -42.770  1.00 39.340          H  
ATOM   8007 2HD  LYS A 504     -60.583  14.849 -41.602  1.00 39.340          H  
ATOM   8008 1HE  LYS A 504     -61.665  13.609 -43.432  1.00 39.340          H  
ATOM   8009 2HE  LYS A 504     -60.684  14.491 -44.617  1.00 39.340          H  
ATOM   8010 1HZ  LYS A 504     -59.753  12.338 -44.125  1.00 39.340          H  
ATOM   8011 2HZ  LYS A 504     -58.719  13.521 -43.622  1.00 39.340          H  
ATOM   8012 3HZ  LYS A 504     -59.631  12.700 -42.520  1.00 39.340          H  
ATOM   8013  N   ASN A 505     -64.356  17.498 -40.617  1.00 22.860          N  
ATOM   8014  CA  ASN A 505     -65.659  16.853 -40.458  1.00 23.000          C  
ATOM   8015  C   ASN A 505     -66.673  17.705 -39.691  1.00 22.800          C  
ATOM   8016  O   ASN A 505     -67.882  17.610 -39.920  1.00 22.550          O  
ATOM   8017  CB  ASN A 505     -65.487  15.515 -39.764  1.00 32.140          C  
ATOM   8018  CG  ASN A 505     -64.702  14.508 -40.581  1.00 32.140          C  
ATOM   8019  OD1 ASN A 505     -64.832  14.418 -41.808  1.00 32.140          O  
ATOM   8020  ND2 ASN A 505     -63.890  13.734 -39.905  1.00 32.140          N  
ATOM   8021  H   ASN A 505     -63.757  17.599 -39.799  1.00 27.430          H  
ATOM   8022  HA  ASN A 505     -66.076  16.677 -41.449  1.00 27.600          H  
ATOM   8023 1HB  ASN A 505     -64.966  15.673 -38.814  1.00 38.570          H  
ATOM   8024 2HB  ASN A 505     -66.465  15.097 -39.532  1.00 38.570          H  
ATOM   8025 1HD2 ASN A 505     -63.348  13.041 -40.381  1.00 38.570          H  
ATOM   8026 2HD2 ASN A 505     -63.813  13.827 -38.912  1.00 38.570          H  
ATOM   8027  N   GLY A 506     -66.176  18.530 -38.769  1.00 22.920          N  
ATOM   8028  CA  GLY A 506     -67.009  19.366 -37.892  1.00 22.650          C  
ATOM   8029  C   GLY A 506     -67.232  18.703 -36.534  1.00 21.990          C  
ATOM   8030  O   GLY A 506     -67.627  19.344 -35.540  1.00 21.520          O  
ATOM   8031  H   GLY A 506     -65.165  18.547 -38.623  1.00 27.500          H  
ATOM   8032 1HA  GLY A 506     -66.544  20.338 -37.757  1.00 27.180          H  
ATOM   8033 2HA  GLY A 506     -67.968  19.544 -38.372  1.00 27.180          H  
ATOM   8034  N   ASP A 507     -66.889  17.429 -36.451  1.00 21.950          N  
ATOM   8035  CA  ASP A 507     -67.059  16.649 -35.243  1.00 21.320          C  
ATOM   8036  C   ASP A 507     -65.881  16.753 -34.296  1.00 20.520          C  
ATOM   8037  O   ASP A 507     -65.193  16.830 -35.320  1.00 20.050          O  
ATOM   8038  CB  ASP A 507     -67.295  15.176 -35.569  1.00 30.100          C  
ATOM   8039  CG  ASP A 507     -67.581  14.403 -34.303  1.00 30.100          C  
ATOM   8040  OD1 ASP A 507     -67.404  15.017 -33.241  1.00 30.100          O  
ATOM   8041  OD2 ASP A 507     -67.976  13.259 -34.357  1.00 30.100          O  
ATOM   8042  H   ASP A 507     -66.522  16.972 -37.271  1.00 26.340          H  
ATOM   8043  HA  ASP A 507     -67.940  17.021 -34.721  1.00 25.580          H  
ATOM   8044 1HB  ASP A 507     -68.138  15.078 -36.256  1.00 36.120          H  
ATOM   8045 2HB  ASP A 507     -66.412  14.758 -36.057  1.00 36.120          H  
ATOM   8046  N   LEU A 508     -66.244  17.871 -33.692  1.00 21.010          N  
ATOM   8047  CA  LEU A 508     -65.632  18.194 -32.444  1.00 20.600          C  
ATOM   8048  C   LEU A 508     -66.748  18.231 -31.439  1.00 19.920          C  
ATOM   8049  O   LEU A 508     -66.556  17.887 -30.276  1.00 19.110          O  
ATOM   8050  CB  LEU A 508     -64.844  19.506 -32.505  1.00 29.000          C  
ATOM   8051  CG  LEU A 508     -64.075  19.918 -31.200  1.00 29.000          C  
ATOM   8052  CD1 LEU A 508     -63.041  18.841 -30.834  1.00 29.000          C  
ATOM   8053  CD2 LEU A 508     -63.369  21.260 -31.443  1.00 29.000          C  
ATOM   8054  H   LEU A 508     -66.510  18.640 -34.295  1.00 25.210          H  
ATOM   8055  HA  LEU A 508     -64.961  17.386 -32.185  1.00 24.720          H  
ATOM   8056 1HB  LEU A 508     -64.108  19.412 -33.301  1.00 34.800          H  
ATOM   8057 2HB  LEU A 508     -65.528  20.312 -32.766  1.00 34.800          H  
ATOM   8058  HG  LEU A 508     -64.776  20.017 -30.365  1.00 34.800          H  
ATOM   8059 1HD1 LEU A 508     -62.512  19.151 -29.935  1.00 34.800          H  
ATOM   8060 2HD1 LEU A 508     -63.522  17.891 -30.638  1.00 34.800          H  
ATOM   8061 3HD1 LEU A 508     -62.339  18.729 -31.655  1.00 34.800          H  
ATOM   8062 1HD2 LEU A 508     -62.831  21.559 -30.543  1.00 34.800          H  
ATOM   8063 2HD2 LEU A 508     -62.661  21.164 -32.271  1.00 34.800          H  
ATOM   8064 3HD2 LEU A 508     -64.110  22.009 -31.680  1.00 34.800          H  
ATOM   8065  N   GLN A 509     -67.924  18.698 -31.872  1.00 20.270          N  
ATOM   8066  CA  GLN A 509     -69.021  18.833 -30.913  1.00 19.770          C  
ATOM   8067  C   GLN A 509     -69.547  17.476 -30.440  1.00 18.770          C  
ATOM   8068  O   GLN A 509     -69.807  17.289 -29.247  1.00 18.200          O  
ATOM   8069  CB  GLN A 509     -70.169  19.644 -31.510  1.00 27.880          C  
ATOM   8070  CG  GLN A 509     -69.851  21.118 -31.721  1.00 27.880          C  
ATOM   8071  CD  GLN A 509     -70.993  21.862 -32.379  1.00 27.880          C  
ATOM   8072  OE1 GLN A 509     -71.871  21.248 -32.993  1.00 27.880          O  
ATOM   8073  NE2 GLN A 509     -70.993  23.182 -32.255  1.00 27.880          N  
ATOM   8074  H   GLN A 509     -68.019  18.954 -32.865  1.00 24.320          H  
ATOM   8075  HA  GLN A 509     -68.646  19.366 -30.038  1.00 23.720          H  
ATOM   8076 1HB  GLN A 509     -70.446  19.219 -32.474  1.00 33.450          H  
ATOM   8077 2HB  GLN A 509     -71.040  19.576 -30.859  1.00 33.450          H  
ATOM   8078 1HG  GLN A 509     -69.655  21.576 -30.752  1.00 33.450          H  
ATOM   8079 2HG  GLN A 509     -68.971  21.203 -32.358  1.00 33.450          H  
ATOM   8080 1HE2 GLN A 509     -71.726  23.724 -32.671  1.00 33.450          H  
ATOM   8081 2HE2 GLN A 509     -70.263  23.642 -31.749  1.00 33.450          H  
ATOM   8082  N   ALA A 510     -69.730  16.530 -31.374  1.00 18.650          N  
ATOM   8083  CA  ALA A 510     -70.235  15.217 -30.980  1.00 17.830          C  
ATOM   8084  C   ALA A 510     -69.215  14.511 -30.092  1.00 17.170          C  
ATOM   8085  O   ALA A 510     -69.588  13.914 -29.091  1.00 16.320          O  
ATOM   8086  CB  ALA A 510     -70.589  14.373 -32.188  1.00 25.290          C  
ATOM   8087  H   ALA A 510     -69.526  16.737 -32.342  1.00 22.380          H  
ATOM   8088  HA  ALA A 510     -71.140  15.370 -30.394  1.00 21.400          H  
ATOM   8089 1HB  ALA A 510     -70.987  13.419 -31.856  1.00 30.350          H  
ATOM   8090 2HB  ALA A 510     -71.332  14.886 -32.793  1.00 30.350          H  
ATOM   8091 3HB  ALA A 510     -69.718  14.200 -32.770  1.00 30.350          H  
ATOM   8092  N   LEU A 511     -67.925  14.612 -30.433  1.00 17.580          N  
ATOM   8093  CA  LEU A 511     -66.858  14.052 -29.600  1.00 17.060          C  
ATOM   8094  C   LEU A 511     -66.764  14.712 -28.223  1.00 16.550          C  
ATOM   8095  O   LEU A 511     -66.587  14.038 -27.205  1.00 15.720          O  
ATOM   8096  CB  LEU A 511     -65.493  14.258 -30.276  1.00 24.090          C  
ATOM   8097  CG  LEU A 511     -65.161  13.445 -31.525  1.00 24.090          C  
ATOM   8098  CD1 LEU A 511     -63.902  14.039 -32.167  1.00 24.090          C  
ATOM   8099  CD2 LEU A 511     -64.918  11.997 -31.143  1.00 24.090          C  
ATOM   8100  H   LEU A 511     -67.702  15.011 -31.354  1.00 21.100          H  
ATOM   8101  HA  LEU A 511     -67.061  12.994 -29.457  1.00 20.470          H  
ATOM   8102 1HB  LEU A 511     -65.422  15.309 -30.553  1.00 28.910          H  
ATOM   8103 2HB  LEU A 511     -64.718  14.053 -29.537  1.00 28.910          H  
ATOM   8104  HG  LEU A 511     -65.970  13.494 -32.225  1.00 28.910          H  
ATOM   8105 1HD1 LEU A 511     -63.650  13.474 -33.065  1.00 28.910          H  
ATOM   8106 2HD1 LEU A 511     -64.088  15.075 -32.441  1.00 28.910          H  
ATOM   8107 3HD1 LEU A 511     -63.074  13.991 -31.462  1.00 28.910          H  
ATOM   8108 1HD2 LEU A 511     -64.667  11.423 -32.033  1.00 28.910          H  
ATOM   8109 2HD2 LEU A 511     -64.090  11.952 -30.432  1.00 28.910          H  
ATOM   8110 3HD2 LEU A 511     -65.809  11.573 -30.692  1.00 28.910          H  
ATOM   8111  N   ASP A 512     -66.909  16.034 -28.151  1.00 17.090          N  
ATOM   8112  CA  ASP A 512     -66.781  16.717 -26.870  1.00 16.760          C  
ATOM   8113  C   ASP A 512     -67.941  16.438 -25.905  1.00 16.100          C  
ATOM   8114  O   ASP A 512     -67.717  16.210 -24.714  1.00 15.390          O  
ATOM   8115  CB  ASP A 512     -66.634  18.230 -27.103  1.00 23.600          C  
ATOM   8116  CG  ASP A 512     -66.222  19.052 -25.853  1.00 23.600          C  
ATOM   8117  OD1 ASP A 512     -65.143  18.829 -25.345  1.00 23.600          O  
ATOM   8118  OD2 ASP A 512     -66.978  19.906 -25.444  1.00 23.600          O  
ATOM   8119  H   ASP A 512     -67.026  16.599 -28.998  1.00 20.510          H  
ATOM   8120  HA  ASP A 512     -65.864  16.369 -26.399  1.00 20.110          H  
ATOM   8121 1HB  ASP A 512     -65.887  18.394 -27.882  1.00 28.320          H  
ATOM   8122 2HB  ASP A 512     -67.581  18.620 -27.486  1.00 28.320          H  
ATOM   8123  N   ASN A 513     -69.179  16.382 -26.399  1.00 16.340          N  
ATOM   8124  CA  ASN A 513     -70.313  16.229 -25.492  1.00 15.830          C  
ATOM   8125  C   ASN A 513     -70.249  15.029 -24.500  1.00 14.640          C  
ATOM   8126  O   ASN A 513     -70.590  15.221 -23.334  1.00 14.740          O  
ATOM   8127  CB  ASN A 513     -71.607  16.238 -26.296  1.00 22.370          C  
ATOM   8128  CG  ASN A 513     -71.978  17.607 -26.792  1.00 22.370          C  
ATOM   8129  OD1 ASN A 513     -71.520  18.635 -26.285  1.00 22.370          O  
ATOM   8130  ND2 ASN A 513     -72.812  17.641 -27.797  1.00 22.370          N  
ATOM   8131  H   ASN A 513     -69.338  16.551 -27.399  1.00 19.610          H  
ATOM   8132  HA  ASN A 513     -70.334  17.121 -24.867  1.00 19.000          H  
ATOM   8133 1HB  ASN A 513     -71.496  15.631 -27.187  1.00 26.840          H  
ATOM   8134 2HB  ASN A 513     -72.425  15.827 -25.707  1.00 26.840          H  
ATOM   8135 1HD2 ASN A 513     -73.096  18.519 -28.178  1.00 26.840          H  
ATOM   8136 2HD2 ASN A 513     -73.159  16.791 -28.191  1.00 26.840          H  
ATOM   8137  N   PRO A 514     -69.884  13.785 -24.896  1.00 13.520          N  
ATOM   8138  CA  PRO A 514     -69.684  12.629 -24.032  1.00 12.330          C  
ATOM   8139  C   PRO A 514     -68.240  12.460 -23.556  1.00 11.580          C  
ATOM   8140  O   PRO A 514     -67.897  11.385 -23.061  1.00 10.710          O  
ATOM   8141  CB  PRO A 514     -70.083  11.471 -24.939  1.00 18.500          C  
ATOM   8142  CG  PRO A 514     -69.595  11.914 -26.277  1.00 18.500          C  
ATOM   8143  CD  PRO A 514     -69.813  13.428 -26.303  1.00 18.500          C  
ATOM   8144  HA  PRO A 514     -70.361  12.705 -23.170  1.00 14.800          H  
ATOM   8145 1HB  PRO A 514     -69.608  10.536 -24.592  1.00 22.190          H  
ATOM   8146 2HB  PRO A 514     -71.171  11.314 -24.906  1.00 22.190          H  
ATOM   8147 1HG  PRO A 514     -68.535  11.660 -26.397  1.00 22.190          H  
ATOM   8148 2HG  PRO A 514     -70.135  11.402 -27.081  1.00 22.190          H  
ATOM   8149 1HD  PRO A 514     -68.966  13.871 -26.769  1.00 22.190          H  
ATOM   8150 2HD  PRO A 514     -70.736  13.636 -26.826  1.00 22.190          H  
ATOM   8151  N   GLU A 515     -67.386  13.465 -23.791  1.00 12.020          N  
ATOM   8152  CA  GLU A 515     -65.950  13.391 -23.550  1.00 11.670          C  
ATOM   8153  C   GLU A 515     -65.276  12.187 -24.222  1.00 11.470          C  
ATOM   8154  O   GLU A 515     -64.581  11.393 -23.566  1.00 10.860          O  
ATOM   8155  CB  GLU A 515     -65.649  13.347 -22.041  1.00 16.480          C  
ATOM   8156  CG  GLU A 515     -66.111  14.554 -21.250  1.00 16.480          C  
ATOM   8157  CD  GLU A 515     -65.605  14.564 -19.804  1.00 16.480          C  
ATOM   8158  OE1 GLU A 515     -65.018  13.590 -19.359  1.00 16.480          O  
ATOM   8159  OE2 GLU A 515     -65.800  15.566 -19.154  1.00 16.480          O  
ATOM   8160  H   GLU A 515     -67.709  14.358 -24.168  1.00 14.420          H  
ATOM   8161  HA  GLU A 515     -65.504  14.297 -23.966  1.00 14.000          H  
ATOM   8162 1HB  GLU A 515     -66.116  12.471 -21.600  1.00 19.770          H  
ATOM   8163 2HB  GLU A 515     -64.585  13.248 -21.895  1.00 19.770          H  
ATOM   8164 1HG  GLU A 515     -65.774  15.457 -21.753  1.00 19.770          H  
ATOM   8165 2HG  GLU A 515     -67.200  14.565 -21.248  1.00 19.770          H  
ATOM   8166  N   TYR A 516     -65.389  12.069 -25.552  1.00 12.130          N  
ATOM   8167  CA  TYR A 516     -64.784  10.929 -26.225  1.00 12.170          C  
ATOM   8168  C   TYR A 516     -63.321  11.220 -26.536  1.00 12.140          C  
ATOM   8169  O   TYR A 516     -62.895  11.289 -27.691  1.00 12.650          O  
ATOM   8170  CB  TYR A 516     -65.533  10.590 -27.510  1.00 17.020          C  
ATOM   8171  CG  TYR A 516     -65.240   9.197 -28.023  1.00 17.020          C  
ATOM   8172  CD1 TYR A 516     -65.776   8.106 -27.358  1.00 17.020          C  
ATOM   8173  CD2 TYR A 516     -64.428   8.996 -29.126  1.00 17.020          C  
ATOM   8174  CE1 TYR A 516     -65.511   6.829 -27.801  1.00 17.020          C  
ATOM   8175  CE2 TYR A 516     -64.163   7.725 -29.568  1.00 17.020          C  
ATOM   8176  CZ  TYR A 516     -64.701   6.641 -28.912  1.00 17.020          C  
ATOM   8177  OH  TYR A 516     -64.434   5.366 -29.355  1.00 17.020          O  
ATOM   8178  H   TYR A 516     -65.909  12.760 -26.097  1.00 14.560          H  
ATOM   8179  HA  TYR A 516     -64.820  10.070 -25.557  1.00 14.600          H  
ATOM   8180 1HB  TYR A 516     -66.603  10.674 -27.338  1.00 20.430          H  
ATOM   8181 2HB  TYR A 516     -65.277  11.309 -28.279  1.00 20.430          H  
ATOM   8182  HD1 TYR A 516     -66.412   8.258 -26.484  1.00 20.430          H  
ATOM   8183  HD2 TYR A 516     -63.992   9.839 -29.639  1.00 20.430          H  
ATOM   8184  HE1 TYR A 516     -65.935   5.971 -27.281  1.00 20.430          H  
ATOM   8185  HE2 TYR A 516     -63.522   7.575 -30.436  1.00 20.430          H  
ATOM   8186  HH  TYR A 516     -63.862   5.407 -30.125  1.00 20.430          H  
ATOM   8187  N   HIS A 517     -62.571  11.418 -25.468  1.00 12.030          N  
ATOM   8188  CA  HIS A 517     -61.154  11.661 -25.491  1.00 11.650          C  
ATOM   8189  C   HIS A 517     -60.586  10.885 -24.350  1.00 10.540          C  
ATOM   8190  O   HIS A 517     -59.372  10.800 -24.167  1.00 10.540          O  
ATOM   8191  CB  HIS A 517     -60.796  13.136 -25.354  1.00 16.460          C  
ATOM   8192  CG  HIS A 517     -61.298  13.812 -24.114  1.00 16.460          C  
ATOM   8193  ND1 HIS A 517     -62.480  14.524 -24.075  1.00 16.460          N  
ATOM   8194  CD2 HIS A 517     -60.789  13.866 -22.869  1.00 16.460          C  
ATOM   8195  CE1 HIS A 517     -62.650  15.008 -22.857  1.00 16.460          C  
ATOM   8196  NE2 HIS A 517     -61.642  14.620 -22.113  1.00 16.460          N  
ATOM   8197  H   HIS A 517     -63.035  11.332 -24.562  1.00 14.440          H  
ATOM   8198  HA  HIS A 517     -60.716  11.284 -26.413  1.00 13.980          H  
ATOM   8199 1HB  HIS A 517     -59.721  13.221 -25.353  1.00 19.750          H  
ATOM   8200 2HB  HIS A 517     -61.167  13.683 -26.220  1.00 19.750          H  
ATOM   8201  HD2 HIS A 517     -59.871  13.403 -22.522  1.00 19.750          H  
ATOM   8202  HE1 HIS A 517     -63.485  15.620 -22.522  1.00 19.750          H  
ATOM   8203  HE2 HIS A 517     -61.504  14.838 -21.128  1.00 19.750          H  
ATOM   8204  N   ASN A 518     -61.492  10.299 -23.586  1.00  9.680          N  
ATOM   8205  CA  ASN A 518     -61.090   9.518 -22.434  1.00  8.600          C  
ATOM   8206  C   ASN A 518     -60.598   8.154 -22.903  1.00  8.570          C  
ATOM   8207  O   ASN A 518     -61.068   7.620 -23.910  1.00  8.530          O  
ATOM   8208  CB  ASN A 518     -62.222   9.415 -21.440  1.00 12.470          C  
ATOM   8209  CG  ASN A 518     -62.520  10.750 -20.776  1.00 12.470          C  
ATOM   8210  OD1 ASN A 518     -61.609  11.529 -20.468  1.00 12.470          O  
ATOM   8211  ND2 ASN A 518     -63.779  11.020 -20.565  1.00 12.470          N  
ATOM   8212  H   ASN A 518     -62.483  10.460 -23.805  1.00 11.620          H  
ATOM   8213  HA  ASN A 518     -60.251  10.016 -21.946  1.00 10.320          H  
ATOM   8214 1HB  ASN A 518     -63.123   9.066 -21.948  1.00 14.970          H  
ATOM   8215 2HB  ASN A 518     -61.969   8.679 -20.670  1.00 14.970          H  
ATOM   8216 1HD2 ASN A 518     -64.073  11.907 -20.131  1.00 14.970          H  
ATOM   8217 2HD2 ASN A 518     -64.487  10.385 -20.867  1.00 14.970          H  
ATOM   8218  N   ALA A 519     -59.639   7.599 -22.172  1.00  8.650          N  
ATOM   8219  CA  ALA A 519     -59.073   6.291 -22.473  1.00  8.840          C  
ATOM   8220  C   ALA A 519     -60.098   5.174 -22.358  1.00  8.260          C  
ATOM   8221  O   ALA A 519     -60.987   5.208 -21.513  1.00  8.250          O  
ATOM   8222  CB  ALA A 519     -57.917   5.985 -21.549  1.00 12.300          C  
ATOM   8223  H   ALA A 519     -59.300   8.103 -21.366  1.00 10.380          H  
ATOM   8224  HA  ALA A 519     -58.711   6.317 -23.502  1.00 10.610          H  
ATOM   8225 1HB  ALA A 519     -57.484   5.025 -21.807  1.00 14.760          H  
ATOM   8226 2HB  ALA A 519     -57.152   6.755 -21.628  1.00 14.760          H  
ATOM   8227 3HB  ALA A 519     -58.301   5.945 -20.546  1.00 14.760          H  
ATOM   8228  N   SER A 520     -59.916   4.142 -23.173  1.00  7.850          N  
ATOM   8229  CA  SER A 520     -60.740   2.937 -23.172  1.00  7.260          C  
ATOM   8230  C   SER A 520     -60.341   1.920 -22.090  1.00  6.310          C  
ATOM   8231  O   SER A 520     -60.989   0.873 -21.932  1.00  6.190          O  
ATOM   8232  CB  SER A 520     -60.647   2.289 -24.538  1.00 10.400          C  
ATOM   8233  OG  SER A 520     -59.339   1.851 -24.789  1.00 10.400          O  
ATOM   8234  H   SER A 520     -59.177   4.183 -23.860  1.00  9.420          H  
ATOM   8235  HA  SER A 520     -61.772   3.239 -22.993  1.00  8.710          H  
ATOM   8236 1HB  SER A 520     -61.334   1.446 -24.592  1.00 12.480          H  
ATOM   8237 2HB  SER A 520     -60.949   3.007 -25.300  1.00 12.480          H  
ATOM   8238  HG  SER A 520     -59.361   1.433 -25.657  1.00 12.480          H  
ATOM   8239  N   ASN A 521     -59.262   2.222 -21.369  1.00  5.780          N  
ATOM   8240  CA  ASN A 521     -58.678   1.335 -20.369  1.00  4.960          C  
ATOM   8241  C   ASN A 521     -59.402   1.326 -19.011  1.00  3.710          C  
ATOM   8242  O   ASN A 521     -60.533   1.787 -18.866  1.00  3.110          O  
ATOM   8243  CB  ASN A 521     -57.191   1.640 -20.176  1.00  7.270          C  
ATOM   8244  CG  ASN A 521     -56.894   2.977 -19.541  1.00  7.270          C  
ATOM   8245  OD1 ASN A 521     -57.798   3.765 -19.261  1.00  7.270          O  
ATOM   8246  ND2 ASN A 521     -55.637   3.191 -19.241  1.00  7.270          N  
ATOM   8247  H   ASN A 521     -58.830   3.116 -21.546  1.00  6.940          H  
ATOM   8248  HA  ASN A 521     -58.744   0.319 -20.760  1.00  5.950          H  
ATOM   8249 1HB  ASN A 521     -56.707   0.861 -19.591  1.00  8.730          H  
ATOM   8250 2HB  ASN A 521     -56.712   1.625 -21.155  1.00  8.730          H  
ATOM   8251 1HD2 ASN A 521     -55.338   4.034 -18.747  1.00  8.730          H  
ATOM   8252 2HD2 ASN A 521     -54.937   2.468 -19.427  1.00  8.730          H  
ATOM   8253  N   GLY A 522     -58.759   0.675 -18.040  1.00  3.670          N  
ATOM   8254  CA  GLY A 522     -59.268   0.421 -16.693  1.00  2.970          C  
ATOM   8255  C   GLY A 522     -59.683   1.590 -15.772  1.00  2.160          C  
ATOM   8256  O   GLY A 522     -60.841   1.619 -15.345  1.00  1.150          O  
ATOM   8257  H   GLY A 522     -57.844   0.310 -18.251  1.00  4.400          H  
ATOM   8258 1HA  GLY A 522     -60.123  -0.249 -16.784  1.00  3.560          H  
ATOM   8259 2HA  GLY A 522     -58.516  -0.160 -16.182  1.00  3.560          H  
ATOM   8260  N   PRO A 523     -58.818   2.569 -15.425  1.00  2.790          N  
ATOM   8261  CA  PRO A 523     -59.177   3.622 -14.488  1.00  2.630          C  
ATOM   8262  C   PRO A 523     -60.409   4.520 -14.771  1.00  1.760          C  
ATOM   8263  O   PRO A 523     -61.028   4.919 -13.792  1.00  2.010          O  
ATOM   8264  CB  PRO A 523     -57.878   4.439 -14.401  1.00  3.940          C  
ATOM   8265  CG  PRO A 523     -57.048   4.039 -15.620  1.00  3.940          C  
ATOM   8266  CD  PRO A 523     -57.432   2.602 -15.898  1.00  3.940          C  
ATOM   8267  HA  PRO A 523     -59.323   3.133 -13.510  1.00  3.160          H  
ATOM   8268 1HB  PRO A 523     -58.122   5.506 -14.397  1.00  4.730          H  
ATOM   8269 2HB  PRO A 523     -57.382   4.258 -13.455  1.00  4.730          H  
ATOM   8270 1HG  PRO A 523     -57.222   4.700 -16.466  1.00  4.730          H  
ATOM   8271 2HG  PRO A 523     -55.969   4.134 -15.399  1.00  4.730          H  
ATOM   8272 1HD  PRO A 523     -57.358   2.444 -16.941  1.00  4.730          H  
ATOM   8273 2HD  PRO A 523     -56.810   1.908 -15.336  1.00  4.730          H  
ATOM   8274  N   PRO A 524     -60.855   4.826 -16.013  1.00  0.740          N  
ATOM   8275  CA  PRO A 524     -62.057   5.603 -16.219  1.00  0.190          C  
ATOM   8276  C   PRO A 524     -63.271   4.738 -15.911  1.00  1.080          C  
ATOM   8277  O   PRO A 524     -64.345   5.264 -15.619  1.00  1.090          O  
ATOM   8278  CB  PRO A 524     -61.956   6.023 -17.687  1.00  0.290          C  
ATOM   8279  CG  PRO A 524     -61.081   5.000 -18.313  1.00  0.290          C  
ATOM   8280  CD  PRO A 524     -60.106   4.585 -17.249  1.00  0.290          C  
ATOM   8281  HA  PRO A 524     -62.035   6.484 -15.561  1.00  0.230          H  
ATOM   8282 1HB  PRO A 524     -62.961   6.046 -18.135  1.00  0.340          H  
ATOM   8283 2HB  PRO A 524     -61.560   7.034 -17.776  1.00  0.340          H  
ATOM   8284 1HG  PRO A 524     -61.660   4.158 -18.722  1.00  0.340          H  
ATOM   8285 2HG  PRO A 524     -60.554   5.448 -19.159  1.00  0.340          H  
ATOM   8286 1HD  PRO A 524     -59.901   3.582 -17.433  1.00  0.340          H  
ATOM   8287 2HD  PRO A 524     -59.232   5.184 -17.293  1.00  0.340          H  
ATOM   8288  N   LYS A 525     -63.106   3.404 -15.960  1.00  2.000          N  
ATOM   8289  CA  LYS A 525     -64.213   2.525 -15.668  1.00  2.940          C  
ATOM   8290  C   LYS A 525     -64.302   2.494 -14.169  1.00  3.160          C  
ATOM   8291  O   LYS A 525     -65.380   2.618 -13.596  1.00  3.650          O  
ATOM   8292  CB  LYS A 525     -64.009   1.122 -16.245  1.00  3.740          C  
ATOM   8293  CG  LYS A 525     -64.077   1.044 -17.775  1.00  3.740          C  
ATOM   8294  CD  LYS A 525     -63.956  -0.415 -18.269  1.00  3.740          C  
ATOM   8295  CE  LYS A 525     -64.166  -0.550 -19.797  1.00  3.740          C  
ATOM   8296  NZ  LYS A 525     -63.031   0.011 -20.586  1.00  3.740          N  
ATOM   8297  H   LYS A 525     -62.214   2.956 -16.173  1.00  2.400          H  
ATOM   8298  HA  LYS A 525     -65.135   2.949 -16.066  1.00  3.530          H  
ATOM   8299 1HB  LYS A 525     -63.045   0.735 -15.937  1.00  4.490          H  
ATOM   8300 2HB  LYS A 525     -64.769   0.451 -15.838  1.00  4.490          H  
ATOM   8301 1HG  LYS A 525     -65.019   1.474 -18.114  1.00  4.490          H  
ATOM   8302 2HG  LYS A 525     -63.254   1.634 -18.188  1.00  4.490          H  
ATOM   8303 1HD  LYS A 525     -62.960  -0.788 -18.024  1.00  4.490          H  
ATOM   8304 2HD  LYS A 525     -64.693  -1.033 -17.755  1.00  4.490          H  
ATOM   8305 1HE  LYS A 525     -64.274  -1.604 -20.043  1.00  4.490          H  
ATOM   8306 2HE  LYS A 525     -65.078  -0.026 -20.077  1.00  4.490          H  
ATOM   8307 1HZ  LYS A 525     -63.196  -0.097 -21.576  1.00  4.490          H  
ATOM   8308 2HZ  LYS A 525     -62.928   1.001 -20.385  1.00  4.490          H  
ATOM   8309 3HZ  LYS A 525     -62.179  -0.481 -20.351  1.00  4.490          H  
ATOM   8310  N   ALA A 526     -63.136   2.423 -13.523  1.00  2.970          N  
ATOM   8311  CA  ALA A 526     -63.098   2.391 -12.073  1.00  3.410          C  
ATOM   8312  C   ALA A 526     -63.792   3.632 -11.518  1.00  2.900          C  
ATOM   8313  O   ALA A 526     -64.511   3.562 -10.515  1.00  3.190          O  
ATOM   8314  CB  ALA A 526     -61.670   2.318 -11.589  1.00  4.600          C  
ATOM   8315  H   ALA A 526     -62.276   2.328 -14.072  1.00  3.560          H  
ATOM   8316  HA  ALA A 526     -63.638   1.510 -11.736  1.00  4.090          H  
ATOM   8317 1HB  ALA A 526     -61.666   2.287 -10.514  1.00  5.520          H  
ATOM   8318 2HB  ALA A 526     -61.212   1.428 -11.992  1.00  5.520          H  
ATOM   8319 3HB  ALA A 526     -61.127   3.194 -11.924  1.00  5.520          H  
ATOM   8320  N   GLU A 527     -63.610   4.782 -12.182  1.00  2.130          N  
ATOM   8321  CA  GLU A 527     -64.309   5.974 -11.727  1.00  1.590          C  
ATOM   8322  C   GLU A 527     -65.827   5.841 -11.941  1.00  1.960          C  
ATOM   8323  O   GLU A 527     -66.596   6.006 -10.996  1.00  2.080          O  
ATOM   8324  CB  GLU A 527     -63.801   7.227 -12.453  1.00  2.440          C  
ATOM   8325  CG  GLU A 527     -62.397   7.699 -12.069  1.00  2.440          C  
ATOM   8326  CD  GLU A 527     -61.933   8.875 -12.909  1.00  2.440          C  
ATOM   8327  OE1 GLU A 527     -62.520   9.103 -13.941  1.00  2.440          O  
ATOM   8328  OE2 GLU A 527     -61.021   9.562 -12.520  1.00  2.440          O  
ATOM   8329  H   GLU A 527     -62.950   4.820 -12.966  1.00  2.560          H  
ATOM   8330  HA  GLU A 527     -64.123   6.095 -10.661  1.00  1.910          H  
ATOM   8331 1HB  GLU A 527     -63.795   7.031 -13.528  1.00  2.930          H  
ATOM   8332 2HB  GLU A 527     -64.493   8.050 -12.282  1.00  2.930          H  
ATOM   8333 1HG  GLU A 527     -62.396   7.985 -11.018  1.00  2.930          H  
ATOM   8334 2HG  GLU A 527     -61.703   6.870 -12.194  1.00  2.930          H  
ATOM   8335  N   ASP A 528     -66.269   5.436 -13.143  1.00  2.290          N  
ATOM   8336  CA  ASP A 528     -67.710   5.323 -13.429  1.00  2.810          C  
ATOM   8337  C   ASP A 528     -68.435   4.309 -12.550  1.00  3.300          C  
ATOM   8338  O   ASP A 528     -69.611   4.479 -12.218  1.00  3.690          O  
ATOM   8339  CB  ASP A 528     -67.964   4.951 -14.895  1.00  3.730          C  
ATOM   8340  CG  ASP A 528     -67.724   6.091 -15.901  1.00  3.730          C  
ATOM   8341  OD1 ASP A 528     -67.602   7.226 -15.497  1.00  3.730          O  
ATOM   8342  OD2 ASP A 528     -67.699   5.806 -17.078  1.00  3.730          O  
ATOM   8343  H   ASP A 528     -65.596   5.274 -13.902  1.00  2.750          H  
ATOM   8344  HA  ASP A 528     -68.159   6.298 -13.248  1.00  3.370          H  
ATOM   8345 1HB  ASP A 528     -67.304   4.121 -15.161  1.00  4.470          H  
ATOM   8346 2HB  ASP A 528     -68.987   4.597 -15.004  1.00  4.470          H  
ATOM   8347  N   GLU A 529     -67.739   3.238 -12.195  1.00  3.390          N  
ATOM   8348  CA  GLU A 529     -68.280   2.180 -11.362  1.00  3.980          C  
ATOM   8349  C   GLU A 529     -68.052   2.404  -9.866  1.00  3.770          C  
ATOM   8350  O   GLU A 529     -68.432   1.553  -9.059  1.00  3.650          O  
ATOM   8351  CB  GLU A 529     -67.707   0.822 -11.789  1.00  5.340          C  
ATOM   8352  CG  GLU A 529     -68.143   0.360 -13.184  1.00  5.340          C  
ATOM   8353  CD  GLU A 529     -67.574  -0.990 -13.590  1.00  5.340          C  
ATOM   8354  OE1 GLU A 529     -66.782  -1.531 -12.855  1.00  5.340          O  
ATOM   8355  OE2 GLU A 529     -67.948  -1.479 -14.633  1.00  5.340          O  
ATOM   8356  H   GLU A 529     -66.790   3.129 -12.560  1.00  4.070          H  
ATOM   8357  HA  GLU A 529     -69.357   2.148 -11.524  1.00  4.780          H  
ATOM   8358 1HB  GLU A 529     -66.621   0.896 -11.815  1.00  6.400          H  
ATOM   8359 2HB  GLU A 529     -67.971   0.057 -11.063  1.00  6.400          H  
ATOM   8360 1HG  GLU A 529     -69.230   0.312 -13.213  1.00  6.400          H  
ATOM   8361 2HG  GLU A 529     -67.823   1.112 -13.908  1.00  6.400          H  
ATOM   8362  N   TYR A 530     -67.412   3.520  -9.487  1.00  4.020          N  
ATOM   8363  CA  TYR A 530     -67.114   3.825  -8.092  1.00  4.180          C  
ATOM   8364  C   TYR A 530     -66.352   2.711  -7.385  1.00  5.090          C  
ATOM   8365  O   TYR A 530     -66.721   2.287  -6.287  1.00  5.780          O  
ATOM   8366  CB  TYR A 530     -68.403   4.175  -7.349  1.00  5.790          C  
ATOM   8367  CG  TYR A 530     -69.082   5.383  -7.945  1.00  5.790          C  
ATOM   8368  CD1 TYR A 530     -70.112   5.216  -8.844  1.00  5.790          C  
ATOM   8369  CD2 TYR A 530     -68.667   6.659  -7.594  1.00  5.790          C  
ATOM   8370  CE1 TYR A 530     -70.728   6.311  -9.400  1.00  5.790          C  
ATOM   8371  CE2 TYR A 530     -69.287   7.762  -8.147  1.00  5.790          C  
ATOM   8372  CZ  TYR A 530     -70.314   7.589  -9.050  1.00  5.790          C  
ATOM   8373  OH  TYR A 530     -70.935   8.686  -9.607  1.00  5.790          O  
ATOM   8374  H   TYR A 530     -67.136   4.214 -10.186  1.00  4.820          H  
ATOM   8375  HA  TYR A 530     -66.470   4.705  -8.084  1.00  5.020          H  
ATOM   8376 1HB  TYR A 530     -69.098   3.337  -7.375  1.00  6.950          H  
ATOM   8377 2HB  TYR A 530     -68.179   4.387  -6.305  1.00  6.950          H  
ATOM   8378  HD1 TYR A 530     -70.434   4.213  -9.123  1.00  6.950          H  
ATOM   8379  HD2 TYR A 530     -67.852   6.792  -6.884  1.00  6.950          H  
ATOM   8380  HE1 TYR A 530     -71.537   6.171 -10.116  1.00  6.950          H  
ATOM   8381  HE2 TYR A 530     -68.964   8.766  -7.875  1.00  6.950          H  
ATOM   8382  HH  TYR A 530     -71.606   8.389 -10.228  1.00  6.950          H  
ATOM   8383  N   VAL A 531     -65.289   2.229  -8.019  1.00  5.120          N  
ATOM   8384  CA  VAL A 531     -64.484   1.170  -7.437  1.00  5.980          C  
ATOM   8385  C   VAL A 531     -63.525   1.766  -6.405  1.00  6.690          C  
ATOM   8386  O   VAL A 531     -62.763   2.678  -6.711  1.00  7.510          O  
ATOM   8387  CB  VAL A 531     -63.701   0.443  -8.549  1.00  8.030          C  
ATOM   8388  CG1 VAL A 531     -62.796  -0.647  -7.968  1.00  8.030          C  
ATOM   8389  CG2 VAL A 531     -64.691  -0.126  -9.545  1.00  8.030          C  
ATOM   8390  H   VAL A 531     -65.045   2.638  -8.928  1.00  6.140          H  
ATOM   8391  HA  VAL A 531     -65.147   0.460  -6.942  1.00  7.180          H  
ATOM   8392  HB  VAL A 531     -63.062   1.158  -9.047  1.00  9.630          H  
ATOM   8393 1HG1 VAL A 531     -62.247  -1.131  -8.772  1.00  9.630          H  
ATOM   8394 2HG1 VAL A 531     -62.103  -0.222  -7.281  1.00  9.630          H  
ATOM   8395 3HG1 VAL A 531     -63.403  -1.390  -7.452  1.00  9.630          H  
ATOM   8396 1HG2 VAL A 531     -64.163  -0.623 -10.357  1.00  9.630          H  
ATOM   8397 2HG2 VAL A 531     -65.343  -0.840  -9.047  1.00  9.630          H  
ATOM   8398 3HG2 VAL A 531     -65.292   0.682  -9.949  1.00  9.630          H  
ATOM   8399  N   ASN A 532     -63.557   1.235  -5.179  1.00  6.480          N  
ATOM   8400  CA  ASN A 532     -62.712   1.741  -4.089  1.00  7.240          C  
ATOM   8401  C   ASN A 532     -61.250   1.285  -4.113  1.00  8.200          C  
ATOM   8402  O   ASN A 532     -60.377   1.969  -3.584  1.00  8.500          O  
ATOM   8403  CB  ASN A 532     -63.319   1.385  -2.748  1.00  9.830          C  
ATOM   8404  CG  ASN A 532     -64.559   2.182  -2.438  1.00  9.830          C  
ATOM   8405  OD1 ASN A 532     -64.762   3.289  -2.947  1.00  9.830          O  
ATOM   8406  ND2 ASN A 532     -65.400   1.631  -1.604  1.00  9.830          N  
ATOM   8407  H   ASN A 532     -64.220   0.495  -4.997  1.00  7.780          H  
ATOM   8408  HA  ASN A 532     -62.694   2.830  -4.170  1.00  8.690          H  
ATOM   8409 1HB  ASN A 532     -63.566   0.323  -2.732  1.00 11.800          H  
ATOM   8410 2HB  ASN A 532     -62.581   1.559  -1.965  1.00 11.800          H  
ATOM   8411 1HD2 ASN A 532     -66.245   2.109  -1.362  1.00 11.800          H  
ATOM   8412 2HD2 ASN A 532     -65.207   0.732  -1.209  1.00 11.800          H  
ATOM   8413  N   GLU A 533     -60.978   0.120  -4.692  1.00  8.740          N  
ATOM   8414  CA  GLU A 533     -59.627  -0.441  -4.707  1.00  9.680          C  
ATOM   8415  C   GLU A 533     -59.138  -0.906  -6.090  1.00  9.380          C  
ATOM   8416  O   GLU A 533     -58.752  -2.067  -6.222  1.00  9.610          O  
ATOM   8417  CB  GLU A 533     -59.536  -1.609  -3.715  1.00 13.180          C  
ATOM   8418  CG  GLU A 533     -59.768  -1.234  -2.246  1.00 13.180          C  
ATOM   8419  CD  GLU A 533     -59.569  -2.404  -1.293  1.00 13.180          C  
ATOM   8420  OE1 GLU A 533     -59.399  -3.505  -1.766  1.00 13.180          O  
ATOM   8421  OE2 GLU A 533     -59.587  -2.191  -0.101  1.00 13.180          O  
ATOM   8422  H   GLU A 533     -61.725  -0.416  -5.106  1.00 10.490          H  
ATOM   8423  HA  GLU A 533     -58.941   0.332  -4.361  1.00 11.620          H  
ATOM   8424 1HB  GLU A 533     -60.259  -2.377  -3.988  1.00 15.810          H  
ATOM   8425 2HB  GLU A 533     -58.553  -2.050  -3.773  1.00 15.810          H  
ATOM   8426 1HG  GLU A 533     -59.082  -0.431  -1.975  1.00 15.810          H  
ATOM   8427 2HG  GLU A 533     -60.783  -0.856  -2.133  1.00 15.810          H  
ATOM   8428  N   PRO A 534     -59.255  -0.100  -7.164  1.00  8.980          N  
ATOM   8429  CA  PRO A 534     -58.891  -0.483  -8.511  1.00  8.600          C  
ATOM   8430  C   PRO A 534     -57.392  -0.523  -8.670  1.00  9.670          C  
ATOM   8431  O   PRO A 534     -56.681   0.210  -7.987  1.00 10.800          O  
ATOM   8432  CB  PRO A 534     -59.452   0.657  -9.345  1.00 12.900          C  
ATOM   8433  CG  PRO A 534     -59.378   1.865  -8.410  1.00 12.900          C  
ATOM   8434  CD  PRO A 534     -59.634   1.322  -7.029  1.00 12.900          C  
ATOM   8435  HA  PRO A 534     -59.349  -1.449  -8.767  1.00 10.320          H  
ATOM   8436 1HB  PRO A 534     -58.850   0.778 -10.255  1.00 15.480          H  
ATOM   8437 2HB  PRO A 534     -60.466   0.407  -9.664  1.00 15.480          H  
ATOM   8438 1HG  PRO A 534     -58.399   2.357  -8.479  1.00 15.480          H  
ATOM   8439 2HG  PRO A 534     -60.128   2.618  -8.688  1.00 15.480          H  
ATOM   8440 1HD  PRO A 534     -59.001   1.834  -6.285  1.00 15.480          H  
ATOM   8441 2HD  PRO A 534     -60.674   1.461  -6.838  1.00 15.480          H  
ATOM   8442  N   LEU A 535     -56.923  -1.340  -9.592  1.00  9.370          N  
ATOM   8443  CA  LEU A 535     -55.535  -1.300  -9.998  1.00 10.310          C  
ATOM   8444  C   LEU A 535     -55.379  -1.792 -11.406  1.00 10.570          C  
ATOM   8445  O   LEU A 535     -55.860  -2.877 -11.732  1.00 10.720          O  
ATOM   8446  CB  LEU A 535     -54.702  -2.133  -9.051  1.00 14.060          C  
ATOM   8447  CG  LEU A 535     -53.229  -2.301  -9.363  1.00 14.060          C  
ATOM   8448  CD1 LEU A 535     -52.503  -1.040  -9.292  1.00 14.060          C  
ATOM   8449  CD2 LEU A 535     -52.696  -3.171  -8.386  1.00 14.060          C  
ATOM   8450  H   LEU A 535     -57.550  -1.977 -10.064  1.00 11.240          H  
ATOM   8451  HA  LEU A 535     -55.199  -0.273  -9.957  1.00 12.370          H  
ATOM   8452 1HB  LEU A 535     -54.764  -1.662  -8.100  1.00 16.870          H  
ATOM   8453 2HB  LEU A 535     -55.150  -3.123  -8.975  1.00 16.870          H  
ATOM   8454  HG  LEU A 535     -53.101  -2.729 -10.353  1.00 16.870          H  
ATOM   8455 1HD1 LEU A 535     -51.462  -1.239  -9.485  1.00 16.870          H  
ATOM   8456 2HD1 LEU A 535     -52.878  -0.348 -10.026  1.00 16.870          H  
ATOM   8457 3HD1 LEU A 535     -52.613  -0.626  -8.305  1.00 16.870          H  
ATOM   8458 1HD2 LEU A 535     -51.644  -3.317  -8.579  1.00 16.870          H  
ATOM   8459 2HD2 LEU A 535     -52.829  -2.742  -7.403  1.00 16.870          H  
ATOM   8460 3HD2 LEU A 535     -53.239  -4.097  -8.461  1.00 16.870          H  
ATOM   8461  N   TYR A 536     -54.662  -1.045 -12.226  1.00 10.700          N  
ATOM   8462  CA  TYR A 536     -54.431  -1.485 -13.579  1.00 11.000          C  
ATOM   8463  C   TYR A 536     -52.996  -1.280 -14.023  1.00 11.670          C  
ATOM   8464  O   TYR A 536     -52.360  -0.263 -13.719  1.00 11.640          O  
ATOM   8465  CB  TYR A 536     -55.405  -0.792 -14.525  1.00 15.280          C  
ATOM   8466  CG  TYR A 536     -56.863  -1.116 -14.209  1.00 15.280          C  
ATOM   8467  CD1 TYR A 536     -57.625  -0.273 -13.396  1.00 15.280          C  
ATOM   8468  CD2 TYR A 536     -57.431  -2.282 -14.713  1.00 15.280          C  
ATOM   8469  CE1 TYR A 536     -58.925  -0.579 -13.109  1.00 15.280          C  
ATOM   8470  CE2 TYR A 536     -58.742  -2.591 -14.416  1.00 15.280          C  
ATOM   8471  CZ  TYR A 536     -59.490  -1.740 -13.620  1.00 15.280          C  
ATOM   8472  OH  TYR A 536     -60.801  -2.053 -13.324  1.00 15.280          O  
ATOM   8473  H   TYR A 536     -54.293  -0.157 -11.908  1.00 12.840          H  
ATOM   8474  HA  TYR A 536     -54.623  -2.557 -13.625  1.00 13.200          H  
ATOM   8475 1HB  TYR A 536     -55.267   0.285 -14.459  1.00 18.340          H  
ATOM   8476 2HB  TYR A 536     -55.195  -1.089 -15.553  1.00 18.340          H  
ATOM   8477  HD1 TYR A 536     -57.197   0.620 -12.997  1.00 18.340          H  
ATOM   8478  HD2 TYR A 536     -56.841  -2.952 -15.339  1.00 18.340          H  
ATOM   8479  HE1 TYR A 536     -59.505   0.079 -12.485  1.00 18.340          H  
ATOM   8480  HE2 TYR A 536     -59.189  -3.505 -14.811  1.00 18.340          H  
ATOM   8481  HH  TYR A 536     -61.008  -2.930 -13.661  1.00 18.340          H  
ATOM   8482  N   LEU A 537     -52.506  -2.285 -14.744  1.00 12.370          N  
ATOM   8483  CA  LEU A 537     -51.190  -2.321 -15.380  1.00 13.130          C  
ATOM   8484  C   LEU A 537     -51.374  -2.674 -16.851  1.00 12.550          C  
ATOM   8485  O   LEU A 537     -52.120  -3.611 -17.143  1.00 12.110          O  
ATOM   8486  CB  LEU A 537     -50.297  -3.382 -14.701  1.00 18.080          C  
ATOM   8487  CG  LEU A 537     -49.708  -3.039 -13.308  1.00 18.080          C  
ATOM   8488  CD1 LEU A 537     -50.714  -3.359 -12.150  1.00 18.080          C  
ATOM   8489  CD2 LEU A 537     -48.419  -3.845 -13.120  1.00 18.080          C  
ATOM   8490  H   LEU A 537     -53.125  -3.068 -14.894  1.00 14.840          H  
ATOM   8491  HA  LEU A 537     -50.728  -1.336 -15.314  1.00 15.760          H  
ATOM   8492 1HB  LEU A 537     -50.880  -4.273 -14.574  1.00 21.690          H  
ATOM   8493 2HB  LEU A 537     -49.469  -3.611 -15.366  1.00 21.690          H  
ATOM   8494  HG  LEU A 537     -49.487  -1.989 -13.280  1.00 21.690          H  
ATOM   8495 1HD1 LEU A 537     -50.266  -3.107 -11.196  1.00 21.690          H  
ATOM   8496 2HD1 LEU A 537     -51.611  -2.790 -12.260  1.00 21.690          H  
ATOM   8497 3HD1 LEU A 537     -50.960  -4.403 -12.150  1.00 21.690          H  
ATOM   8498 1HD2 LEU A 537     -47.970  -3.613 -12.158  1.00 21.690          H  
ATOM   8499 2HD2 LEU A 537     -48.650  -4.899 -13.157  1.00 21.690          H  
ATOM   8500 3HD2 LEU A 537     -47.712  -3.609 -13.911  1.00 21.690          H  
ATOM   8501  N   ASN A 538     -50.649  -2.021 -17.770  1.00 12.590          N  
ATOM   8502  CA  ASN A 538     -50.798  -2.328 -19.208  1.00 12.120          C  
ATOM   8503  C   ASN A 538     -50.516  -3.790 -19.517  1.00 11.370          C  
ATOM   8504  O   ASN A 538     -51.208  -4.437 -20.309  1.00 10.550          O  
ATOM   8505  CB  ASN A 538     -49.875  -1.458 -20.032  1.00 17.160          C  
ATOM   8506  CG  ASN A 538     -50.063  -1.617 -21.526  1.00 17.160          C  
ATOM   8507  OD1 ASN A 538     -51.131  -1.333 -22.076  1.00 17.160          O  
ATOM   8508  ND2 ASN A 538     -49.030  -2.075 -22.196  1.00 17.160          N  
ATOM   8509  H   ASN A 538     -50.036  -1.256 -17.478  1.00 15.110          H  
ATOM   8510  HA  ASN A 538     -51.830  -2.113 -19.495  1.00 14.540          H  
ATOM   8511 1HB  ASN A 538     -50.054  -0.418 -19.761  1.00 20.590          H  
ATOM   8512 2HB  ASN A 538     -48.842  -1.689 -19.783  1.00 20.590          H  
ATOM   8513 1HD2 ASN A 538     -49.100  -2.206 -23.185  1.00 20.590          H  
ATOM   8514 2HD2 ASN A 538     -48.181  -2.310 -21.722  1.00 20.590          H  
ATOM   8515  N   THR A 539     -49.508  -4.306 -18.847  1.00 11.690          N  
ATOM   8516  CA  THR A 539     -49.055  -5.666 -18.998  1.00 11.150          C  
ATOM   8517  C   THR A 539     -50.160  -6.633 -18.654  1.00 10.510          C  
ATOM   8518  O   THR A 539     -50.352  -7.656 -19.326  1.00 10.820          O  
ATOM   8519  CB  THR A 539     -47.863  -5.889 -18.063  1.00 15.830          C  
ATOM   8520  OG1 THR A 539     -46.789  -5.013 -18.461  1.00 15.830          O  
ATOM   8521  CG2 THR A 539     -47.401  -7.325 -18.031  1.00 15.830          C  
ATOM   8522  H   THR A 539     -48.997  -3.697 -18.225  1.00 14.030          H  
ATOM   8523  HA  THR A 539     -48.746  -5.828 -20.031  1.00 13.380          H  
ATOM   8524  HB  THR A 539     -48.166  -5.615 -17.052  1.00 18.990          H  
ATOM   8525  HG1 THR A 539     -46.427  -5.299 -19.354  1.00 18.990          H  
ATOM   8526 1HG2 THR A 539     -46.565  -7.423 -17.344  1.00 18.990          H  
ATOM   8527 2HG2 THR A 539     -48.191  -7.983 -17.717  1.00 18.990          H  
ATOM   8528 3HG2 THR A 539     -47.095  -7.607 -19.003  1.00 18.990          H  
ATOM   8529  N   PHE A 540     -50.844  -6.330 -17.560  1.00  9.650          N  
ATOM   8530  CA  PHE A 540     -51.879  -7.189 -17.043  1.00  8.950          C  
ATOM   8531  C   PHE A 540     -53.127  -7.038 -17.882  1.00  7.890          C  
ATOM   8532  O   PHE A 540     -53.857  -8.004 -18.065  1.00  7.310          O  
ATOM   8533  CB  PHE A 540     -52.162  -6.868 -15.589  1.00 12.810          C  
ATOM   8534  CG  PHE A 540     -51.002  -7.170 -14.633  1.00 12.810          C  
ATOM   8535  CD1 PHE A 540     -49.781  -7.715 -15.053  1.00 12.810          C  
ATOM   8536  CD2 PHE A 540     -51.145  -6.940 -13.308  1.00 12.810          C  
ATOM   8537  CE1 PHE A 540     -48.785  -7.992 -14.165  1.00 12.810          C  
ATOM   8538  CE2 PHE A 540     -50.164  -7.227 -12.434  1.00 12.810          C  
ATOM   8539  CZ  PHE A 540     -48.979  -7.750 -12.849  1.00 12.810          C  
ATOM   8540  H   PHE A 540     -50.638  -5.462 -17.084  1.00 11.580          H  
ATOM   8541  HA  PHE A 540     -51.556  -8.227 -17.117  1.00 10.740          H  
ATOM   8542 1HB  PHE A 540     -52.421  -5.818 -15.500  1.00 15.370          H  
ATOM   8543 2HB  PHE A 540     -53.023  -7.443 -15.266  1.00 15.370          H  
ATOM   8544  HD1 PHE A 540     -49.608  -7.941 -16.076  1.00 15.370          H  
ATOM   8545  HD2 PHE A 540     -52.067  -6.525 -12.930  1.00 15.370          H  
ATOM   8546  HE1 PHE A 540     -47.842  -8.422 -14.512  1.00 15.370          H  
ATOM   8547  HE2 PHE A 540     -50.330  -7.044 -11.407  1.00 15.370          H  
ATOM   8548  HZ  PHE A 540     -48.200  -7.976 -12.122  1.00 15.370          H  
ATOM   8549  N   ALA A 541     -53.381  -5.826 -18.387  1.00  7.770          N  
ATOM   8550  CA  ALA A 541     -54.539  -5.563 -19.226  1.00  6.920          C  
ATOM   8551  C   ALA A 541     -54.491  -6.438 -20.474  1.00  6.390          C  
ATOM   8552  O   ALA A 541     -55.528  -6.890 -20.977  1.00  5.780          O  
ATOM   8553  CB  ALA A 541     -54.583  -4.101 -19.619  1.00 10.030          C  
ATOM   8554  H   ALA A 541     -52.763  -5.051 -18.140  1.00  9.320          H  
ATOM   8555  HA  ALA A 541     -55.435  -5.808 -18.659  1.00  8.300          H  
ATOM   8556 1HB  ALA A 541     -55.461  -3.915 -20.232  1.00 12.030          H  
ATOM   8557 2HB  ALA A 541     -54.621  -3.483 -18.721  1.00 12.030          H  
ATOM   8558 3HB  ALA A 541     -53.688  -3.853 -20.186  1.00 12.030          H  
ATOM   8559  N   ASN A 542     -53.285  -6.671 -20.994  1.00  6.750          N  
ATOM   8560  CA  ASN A 542     -53.157  -7.506 -22.172  1.00  6.330          C  
ATOM   8561  C   ASN A 542     -53.446  -8.971 -21.834  1.00  5.790          C  
ATOM   8562  O   ASN A 542     -54.197  -9.641 -22.557  1.00  5.150          O  
ATOM   8563  CB  ASN A 542     -51.786  -7.334 -22.785  1.00  9.030          C  
ATOM   8564  CG  ASN A 542     -51.635  -5.999 -23.484  1.00  9.030          C  
ATOM   8565  OD1 ASN A 542     -52.622  -5.347 -23.845  1.00  9.030          O  
ATOM   8566  ND2 ASN A 542     -50.412  -5.584 -23.694  1.00  9.030          N  
ATOM   8567  H   ASN A 542     -52.470  -6.207 -20.579  1.00  8.100          H  
ATOM   8568  HA  ASN A 542     -53.903  -7.190 -22.901  1.00  7.600          H  
ATOM   8569 1HB  ASN A 542     -51.030  -7.405 -21.998  1.00 10.840          H  
ATOM   8570 2HB  ASN A 542     -51.601  -8.135 -23.497  1.00 10.840          H  
ATOM   8571 1HD2 ASN A 542     -50.257  -4.713 -24.160  1.00 10.840          H  
ATOM   8572 2HD2 ASN A 542     -49.633  -6.135 -23.394  1.00 10.840          H  
ATOM   8573  N   THR A 543     -52.913  -9.460 -20.705  1.00  6.300          N  
ATOM   8574  CA  THR A 543     -53.159 -10.851 -20.324  1.00  6.240          C  
ATOM   8575  C   THR A 543     -54.640 -11.035 -19.962  1.00  6.020          C  
ATOM   8576  O   THR A 543     -55.238 -12.080 -20.232  1.00  6.050          O  
ATOM   8577  CB  THR A 543     -52.246 -11.257 -19.148  1.00  8.760          C  
ATOM   8578  OG1 THR A 543     -52.512 -10.415 -18.034  1.00  8.760          O  
ATOM   8579  CG2 THR A 543     -50.795 -11.108 -19.545  1.00  8.760          C  
ATOM   8580  H   THR A 543     -52.286  -8.880 -20.135  1.00  7.560          H  
ATOM   8581  HA  THR A 543     -52.933 -11.490 -21.176  1.00  7.490          H  
ATOM   8582  HB  THR A 543     -52.415 -12.272 -18.877  1.00 10.510          H  
ATOM   8583  HG1 THR A 543     -53.276 -10.730 -17.553  1.00 10.510          H  
ATOM   8584 1HG2 THR A 543     -50.159 -11.393 -18.709  1.00 10.510          H  
ATOM   8585 2HG2 THR A 543     -50.589 -11.752 -20.395  1.00 10.510          H  
ATOM   8586 3HG2 THR A 543     -50.590 -10.080 -19.815  1.00 10.510          H  
ATOM   8587  N   LEU A 544     -55.227  -9.989 -19.384  1.00  5.960          N  
ATOM   8588  CA  LEU A 544     -56.626  -9.936 -18.999  1.00  5.900          C  
ATOM   8589  C   LEU A 544     -57.502 -10.111 -20.226  1.00  5.320          C  
ATOM   8590  O   LEU A 544     -58.396 -10.957 -20.246  1.00  5.530          O  
ATOM   8591  CB  LEU A 544     -56.885  -8.587 -18.302  1.00  8.280          C  
ATOM   8592  CG  LEU A 544     -58.251  -8.273 -17.714  1.00  8.280          C  
ATOM   8593  CD1 LEU A 544     -58.032  -7.308 -16.547  1.00  8.280          C  
ATOM   8594  CD2 LEU A 544     -59.165  -7.607 -18.759  1.00  8.280          C  
ATOM   8595  H   LEU A 544     -54.648  -9.180 -19.165  1.00  7.150          H  
ATOM   8596  HA  LEU A 544     -56.831 -10.749 -18.306  1.00  7.080          H  
ATOM   8597 1HB  LEU A 544     -56.172  -8.502 -17.490  1.00  9.940          H  
ATOM   8598 2HB  LEU A 544     -56.671  -7.812 -19.007  1.00  9.940          H  
ATOM   8599  HG  LEU A 544     -58.707  -9.169 -17.365  1.00  9.940          H  
ATOM   8600 1HD1 LEU A 544     -58.989  -7.063 -16.084  1.00  9.940          H  
ATOM   8601 2HD1 LEU A 544     -57.384  -7.777 -15.816  1.00  9.940          H  
ATOM   8602 3HD1 LEU A 544     -57.562  -6.395 -16.910  1.00  9.940          H  
ATOM   8603 1HD2 LEU A 544     -60.124  -7.370 -18.297  1.00  9.940          H  
ATOM   8604 2HD2 LEU A 544     -58.697  -6.688 -19.114  1.00  9.940          H  
ATOM   8605 3HD2 LEU A 544     -59.341  -8.262 -19.599  1.00  9.940          H  
ATOM   8606  N   GLY A 545     -57.232  -9.336 -21.283  1.00  5.010          N  
ATOM   8607  CA  GLY A 545     -58.007  -9.475 -22.502  1.00  4.930          C  
ATOM   8608  C   GLY A 545     -57.907 -10.888 -23.088  1.00  5.090          C  
ATOM   8609  O   GLY A 545     -58.900 -11.428 -23.581  1.00  5.530          O  
ATOM   8610  H   GLY A 545     -56.506  -8.616 -21.222  1.00  6.010          H  
ATOM   8611 1HA  GLY A 545     -59.048  -9.234 -22.295  1.00  5.920          H  
ATOM   8612 2HA  GLY A 545     -57.648  -8.751 -23.232  1.00  5.920          H  
ATOM   8613  N   LYS A 546     -56.716 -11.504 -23.013  1.00  4.970          N  
ATOM   8614  CA  LYS A 546     -56.532 -12.858 -23.541  1.00  5.170          C  
ATOM   8615  C   LYS A 546     -57.364 -13.944 -22.837  1.00  5.840          C  
ATOM   8616  O   LYS A 546     -57.905 -14.826 -23.512  1.00  6.410          O  
ATOM   8617  CB  LYS A 546     -55.057 -13.263 -23.497  1.00  7.160          C  
ATOM   8618  CG  LYS A 546     -54.159 -12.554 -24.499  1.00  7.160          C  
ATOM   8619  CD  LYS A 546     -52.704 -13.010 -24.357  1.00  7.160          C  
ATOM   8620  CE  LYS A 546     -51.795 -12.287 -25.344  1.00  7.160          C  
ATOM   8621  NZ  LYS A 546     -50.368 -12.701 -25.198  1.00  7.160          N  
ATOM   8622  H   LYS A 546     -55.919 -10.980 -22.639  1.00  5.960          H  
ATOM   8623  HA  LYS A 546     -56.843 -12.845 -24.584  1.00  6.200          H  
ATOM   8624 1HB  LYS A 546     -54.664 -13.036 -22.517  1.00  8.590          H  
ATOM   8625 2HB  LYS A 546     -54.967 -14.338 -23.646  1.00  8.590          H  
ATOM   8626 1HG  LYS A 546     -54.508 -12.767 -25.508  1.00  8.590          H  
ATOM   8627 2HG  LYS A 546     -54.218 -11.481 -24.334  1.00  8.590          H  
ATOM   8628 1HD  LYS A 546     -52.359 -12.804 -23.343  1.00  8.590          H  
ATOM   8629 2HD  LYS A 546     -52.640 -14.083 -24.533  1.00  8.590          H  
ATOM   8630 1HE  LYS A 546     -52.125 -12.508 -26.358  1.00  8.590          H  
ATOM   8631 2HE  LYS A 546     -51.871 -11.212 -25.173  1.00  8.590          H  
ATOM   8632 1HZ  LYS A 546     -49.802 -12.199 -25.868  1.00  8.590          H  
ATOM   8633 2HZ  LYS A 546     -50.048 -12.489 -24.264  1.00  8.590          H  
ATOM   8634 3HZ  LYS A 546     -50.283 -13.694 -25.364  1.00  8.590          H  
ATOM   8635  N   ALA A 547     -57.465 -13.909 -21.498  1.00  6.110          N  
ATOM   8636  CA  ALA A 547     -58.251 -14.952 -20.818  1.00  7.070          C  
ATOM   8637  C   ALA A 547     -58.736 -14.587 -19.418  1.00  7.610          C  
ATOM   8638  O   ALA A 547     -58.075 -13.851 -18.682  1.00  7.780          O  
ATOM   8639  CB  ALA A 547     -57.419 -16.221 -20.698  1.00  9.510          C  
ATOM   8640  H   ALA A 547     -56.962 -13.181 -20.974  1.00  7.330          H  
ATOM   8641  HA  ALA A 547     -59.134 -15.148 -21.430  1.00  8.480          H  
ATOM   8642 1HB  ALA A 547     -58.019 -17.003 -20.241  1.00 11.420          H  
ATOM   8643 2HB  ALA A 547     -57.099 -16.542 -21.687  1.00 11.420          H  
ATOM   8644 3HB  ALA A 547     -56.559 -16.020 -20.088  1.00 11.420          H  
ATOM   8645  N   GLU A 548     -59.850 -15.209 -19.015  1.00  8.040          N  
ATOM   8646  CA  GLU A 548     -60.386 -15.083 -17.661  1.00  8.740          C  
ATOM   8647  C   GLU A 548     -59.396 -15.633 -16.643  1.00  9.050          C  
ATOM   8648  O   GLU A 548     -59.226 -15.084 -15.552  1.00  9.450          O  
ATOM   8649  CB  GLU A 548     -61.711 -15.832 -17.559  1.00 11.960          C  
ATOM   8650  CG  GLU A 548     -62.829 -15.252 -18.435  1.00 11.960          C  
ATOM   8651  CD  GLU A 548     -62.727 -15.691 -19.883  1.00 11.960          C  
ATOM   8652  OE1 GLU A 548     -61.831 -16.458 -20.187  1.00 11.960          O  
ATOM   8653  OE2 GLU A 548     -63.518 -15.257 -20.678  1.00 11.960          O  
ATOM   8654  H   GLU A 548     -60.371 -15.782 -19.686  1.00  9.650          H  
ATOM   8655  HA  GLU A 548     -60.550 -14.023 -17.451  1.00 10.490          H  
ATOM   8656 1HB  GLU A 548     -61.564 -16.875 -17.837  1.00 14.350          H  
ATOM   8657 2HB  GLU A 548     -62.053 -15.819 -16.523  1.00 14.350          H  
ATOM   8658 1HG  GLU A 548     -63.793 -15.568 -18.038  1.00 14.350          H  
ATOM   8659 2HG  GLU A 548     -62.785 -14.163 -18.385  1.00 14.350          H  
ATOM   8660  N   TYR A 549     -58.725 -16.722 -17.028  1.00  8.940          N  
ATOM   8661  CA  TYR A 549     -57.722 -17.356 -16.191  1.00  9.270          C  
ATOM   8662  C   TYR A 549     -56.648 -16.359 -15.836  1.00  8.830          C  
ATOM   8663  O   TYR A 549     -56.302 -16.185 -14.661  1.00  9.200          O  
ATOM   8664  CB  TYR A 549     -57.074 -18.528 -16.929  1.00 12.850          C  
ATOM   8665  CG  TYR A 549     -55.909 -19.139 -16.177  1.00 12.850          C  
ATOM   8666  CD1 TYR A 549     -56.130 -20.060 -15.170  1.00 12.850          C  
ATOM   8667  CD2 TYR A 549     -54.607 -18.757 -16.495  1.00 12.850          C  
ATOM   8668  CE1 TYR A 549     -55.057 -20.600 -14.486  1.00 12.850          C  
ATOM   8669  CE2 TYR A 549     -53.544 -19.290 -15.813  1.00 12.850          C  
ATOM   8670  CZ  TYR A 549     -53.762 -20.209 -14.811  1.00 12.850          C  
ATOM   8671  OH  TYR A 549     -52.694 -20.750 -14.130  1.00 12.850          O  
ATOM   8672  H   TYR A 549     -58.947 -17.118 -17.929  1.00 10.730          H  
ATOM   8673  HA  TYR A 549     -58.192 -17.702 -15.270  1.00 11.120          H  
ATOM   8674 1HB  TYR A 549     -57.817 -19.305 -17.104  1.00 15.420          H  
ATOM   8675 2HB  TYR A 549     -56.713 -18.193 -17.900  1.00 15.420          H  
ATOM   8676  HD1 TYR A 549     -57.146 -20.358 -14.916  1.00 15.420          H  
ATOM   8677  HD2 TYR A 549     -54.429 -18.034 -17.285  1.00 15.420          H  
ATOM   8678  HE1 TYR A 549     -55.228 -21.326 -13.692  1.00 15.420          H  
ATOM   8679  HE2 TYR A 549     -52.528 -18.988 -16.065  1.00 15.420          H  
ATOM   8680  HH  TYR A 549     -53.017 -21.329 -13.435  1.00 15.420          H  
ATOM   8681  N   LEU A 550     -56.121 -15.714 -16.865  1.00  8.180          N  
ATOM   8682  CA  LEU A 550     -55.072 -14.740 -16.716  1.00  7.820          C  
ATOM   8683  C   LEU A 550     -55.543 -13.523 -15.933  1.00  8.190          C  
ATOM   8684  O   LEU A 550     -54.823 -13.017 -15.066  1.00  8.400          O  
ATOM   8685  CB  LEU A 550     -54.590 -14.330 -18.099  1.00 11.090          C  
ATOM   8686  CG  LEU A 550     -53.832 -15.409 -18.937  1.00 11.090          C  
ATOM   8687  CD1 LEU A 550     -53.655 -14.884 -20.360  1.00 11.090          C  
ATOM   8688  CD2 LEU A 550     -52.469 -15.712 -18.314  1.00 11.090          C  
ATOM   8689  H   LEU A 550     -56.464 -15.928 -17.790  1.00  9.820          H  
ATOM   8690  HA  LEU A 550     -54.263 -15.199 -16.159  1.00  9.380          H  
ATOM   8691 1HB  LEU A 550     -55.460 -14.022 -18.678  1.00 13.310          H  
ATOM   8692 2HB  LEU A 550     -53.956 -13.484 -17.977  1.00 13.310          H  
ATOM   8693  HG  LEU A 550     -54.420 -16.320 -18.977  1.00 13.310          H  
ATOM   8694 1HD1 LEU A 550     -53.143 -15.628 -20.968  1.00 13.310          H  
ATOM   8695 2HD1 LEU A 550     -54.633 -14.680 -20.791  1.00 13.310          H  
ATOM   8696 3HD1 LEU A 550     -53.077 -13.975 -20.351  1.00 13.310          H  
ATOM   8697 1HD2 LEU A 550     -51.954 -16.459 -18.917  1.00 13.310          H  
ATOM   8698 2HD2 LEU A 550     -51.877 -14.805 -18.289  1.00 13.310          H  
ATOM   8699 3HD2 LEU A 550     -52.582 -16.097 -17.305  1.00 13.310          H  
ATOM   8700  N   LYS A 551     -56.774 -13.069 -16.154  1.00  8.400          N  
ATOM   8701  CA  LYS A 551     -57.208 -11.943 -15.354  1.00  8.820          C  
ATOM   8702  C   LYS A 551     -57.042 -12.298 -13.877  1.00  9.520          C  
ATOM   8703  O   LYS A 551     -56.383 -11.580 -13.130  1.00  9.820          O  
ATOM   8704  CB  LYS A 551     -58.679 -11.595 -15.625  1.00 12.180          C  
ATOM   8705  CG  LYS A 551     -59.221 -10.340 -14.849  1.00 12.180          C  
ATOM   8706  CD  LYS A 551     -60.012 -10.666 -13.563  1.00 12.180          C  
ATOM   8707  CE  LYS A 551     -61.426 -11.206 -13.848  1.00 12.180          C  
ATOM   8708  NZ  LYS A 551     -62.131 -11.598 -12.582  1.00 12.180          N  
ATOM   8709  H   LYS A 551     -57.372 -13.448 -16.897  1.00 10.080          H  
ATOM   8710  HA  LYS A 551     -56.582 -11.080 -15.583  1.00 10.580          H  
ATOM   8711 1HB  LYS A 551     -58.826 -11.442 -16.696  1.00 14.620          H  
ATOM   8712 2HB  LYS A 551     -59.284 -12.451 -15.350  1.00 14.620          H  
ATOM   8713 1HG  LYS A 551     -58.373  -9.716 -14.577  1.00 14.620          H  
ATOM   8714 2HG  LYS A 551     -59.874  -9.768 -15.497  1.00 14.620          H  
ATOM   8715 1HD  LYS A 551     -59.483 -11.394 -12.962  1.00 14.620          H  
ATOM   8716 2HD  LYS A 551     -60.100  -9.755 -12.975  1.00 14.620          H  
ATOM   8717 1HE  LYS A 551     -62.011 -10.440 -14.355  1.00 14.620          H  
ATOM   8718 2HE  LYS A 551     -61.363 -12.083 -14.489  1.00 14.620          H  
ATOM   8719 1HZ  LYS A 551     -63.051 -11.954 -12.793  1.00 14.620          H  
ATOM   8720 2HZ  LYS A 551     -61.570 -12.337 -12.117  1.00 14.620          H  
ATOM   8721 3HZ  LYS A 551     -62.213 -10.802 -11.969  1.00 14.620          H  
ATOM   8722  N   ASN A 552     -57.546 -13.463 -13.465  1.00  9.820          N  
ATOM   8723  CA  ASN A 552     -57.472 -13.843 -12.058  1.00 10.480          C  
ATOM   8724  C   ASN A 552     -56.059 -14.157 -11.529  1.00 10.290          C  
ATOM   8725  O   ASN A 552     -55.738 -13.840 -10.382  1.00 10.510          O  
ATOM   8726  CB  ASN A 552     -58.387 -15.025 -11.829  1.00 14.410          C  
ATOM   8727  CG  ASN A 552     -59.850 -14.640 -11.843  1.00 14.410          C  
ATOM   8728  OD1 ASN A 552     -60.246 -13.508 -11.484  1.00 14.410          O  
ATOM   8729  ND2 ASN A 552     -60.666 -15.569 -12.253  1.00 14.410          N  
ATOM   8730  H   ASN A 552     -58.039 -14.058 -14.143  1.00 11.780          H  
ATOM   8731  HA  ASN A 552     -57.843 -13.002 -11.470  1.00 12.580          H  
ATOM   8732 1HB  ASN A 552     -58.211 -15.758 -12.624  1.00 17.290          H  
ATOM   8733 2HB  ASN A 552     -58.150 -15.502 -10.881  1.00 17.290          H  
ATOM   8734 1HD2 ASN A 552     -61.648 -15.396 -12.288  1.00 17.290          H  
ATOM   8735 2HD2 ASN A 552     -60.309 -16.459 -12.535  1.00 17.290          H  
ATOM   8736  N   ASN A 553     -55.206 -14.751 -12.366  1.00  9.880          N  
ATOM   8737  CA  ASN A 553     -53.859 -15.144 -11.940  1.00  9.770          C  
ATOM   8738  C   ASN A 553     -52.771 -14.081 -12.130  1.00  9.620          C  
ATOM   8739  O   ASN A 553     -51.802 -14.047 -11.370  1.00 10.130          O  
ATOM   8740  CB  ASN A 553     -53.488 -16.430 -12.644  1.00 13.720          C  
ATOM   8741  CG  ASN A 553     -54.263 -17.592 -12.098  1.00 13.720          C  
ATOM   8742  OD1 ASN A 553     -53.852 -18.235 -11.123  1.00 13.720          O  
ATOM   8743  ND2 ASN A 553     -55.397 -17.846 -12.671  1.00 13.720          N  
ATOM   8744  H   ASN A 553     -55.542 -15.020 -13.293  1.00 11.860          H  
ATOM   8745  HA  ASN A 553     -53.904 -15.358 -10.873  1.00 11.720          H  
ATOM   8746 1HB  ASN A 553     -53.693 -16.334 -13.713  1.00 16.470          H  
ATOM   8747 2HB  ASN A 553     -52.423 -16.621 -12.526  1.00 16.470          H  
ATOM   8748 1HD2 ASN A 553     -55.968 -18.595 -12.344  1.00 16.470          H  
ATOM   8749 2HD2 ASN A 553     -55.708 -17.265 -13.441  1.00 16.470          H  
ATOM   8750  N   ILE A 554     -52.917 -13.234 -13.139  1.00  9.030          N  
ATOM   8751  CA  ILE A 554     -51.942 -12.206 -13.465  1.00  8.860          C  
ATOM   8752  C   ILE A 554     -52.314 -10.857 -12.854  1.00  8.250          C  
ATOM   8753  O   ILE A 554     -51.453 -10.179 -12.313  1.00  7.780          O  
ATOM   8754  CB  ILE A 554     -51.777 -12.041 -14.992  1.00 12.470          C  
ATOM   8755  CG1 ILE A 554     -51.386 -13.393 -15.666  1.00 12.470          C  
ATOM   8756  CG2 ILE A 554     -50.761 -10.953 -15.293  1.00 12.470          C  
ATOM   8757  CD1 ILE A 554     -50.129 -14.076 -15.177  1.00 12.470          C  
ATOM   8758  H   ILE A 554     -53.727 -13.320 -13.733  1.00 10.840          H  
ATOM   8759  HA  ILE A 554     -50.983 -12.487 -13.039  1.00 10.630          H  
ATOM   8760  HB  ILE A 554     -52.723 -11.742 -15.423  1.00 14.970          H  
ATOM   8761 1HG1 ILE A 554     -52.212 -14.079 -15.531  1.00 14.970          H  
ATOM   8762 2HG1 ILE A 554     -51.263 -13.201 -16.727  1.00 14.970          H  
ATOM   8763 1HG2 ILE A 554     -50.665 -10.821 -16.360  1.00 14.970          H  
ATOM   8764 2HG2 ILE A 554     -51.104 -10.039 -14.859  1.00 14.970          H  
ATOM   8765 3HG2 ILE A 554     -49.794 -11.207 -14.874  1.00 14.970          H  
ATOM   8766 1HD1 ILE A 554     -49.993 -14.997 -15.742  1.00 14.970          H  
ATOM   8767 2HD1 ILE A 554     -49.265 -13.435 -15.326  1.00 14.970          H  
ATOM   8768 3HD1 ILE A 554     -50.221 -14.321 -14.120  1.00 14.970          H  
ATOM   8769  N   LEU A 555     -53.593 -10.451 -12.950  1.00  8.400          N  
ATOM   8770  CA  LEU A 555     -53.978  -9.118 -12.459  1.00  8.140          C  
ATOM   8771  C   LEU A 555     -53.703  -8.912 -10.958  1.00  9.320          C  
ATOM   8772  O   LEU A 555     -53.509  -7.776 -10.519  1.00  9.660          O  
ATOM   8773  CB  LEU A 555     -55.478  -8.831 -12.710  1.00 11.500          C  
ATOM   8774  CG  LEU A 555     -56.023  -7.363 -12.438  1.00 11.500          C  
ATOM   8775  CD1 LEU A 555     -55.341  -6.326 -13.382  1.00 11.500          C  
ATOM   8776  CD2 LEU A 555     -57.554  -7.362 -12.606  1.00 11.500          C  
ATOM   8777  H   LEU A 555     -54.307 -11.057 -13.388  1.00 10.080          H  
ATOM   8778  HA  LEU A 555     -53.402  -8.403 -13.011  1.00  9.770          H  
ATOM   8779 1HB  LEU A 555     -55.711  -9.091 -13.745  1.00 13.800          H  
ATOM   8780 2HB  LEU A 555     -56.047  -9.487 -12.059  1.00 13.800          H  
ATOM   8781  HG  LEU A 555     -55.788  -7.076 -11.414  1.00 13.800          H  
ATOM   8782 1HD1 LEU A 555     -55.731  -5.327 -13.161  1.00 13.800          H  
ATOM   8783 2HD1 LEU A 555     -54.278  -6.324 -13.224  1.00 13.800          H  
ATOM   8784 3HD1 LEU A 555     -55.553  -6.575 -14.421  1.00 13.800          H  
ATOM   8785 1HD2 LEU A 555     -57.937  -6.363 -12.393  1.00 13.800          H  
ATOM   8786 2HD2 LEU A 555     -57.822  -7.637 -13.606  1.00 13.800          H  
ATOM   8787 3HD2 LEU A 555     -57.994  -8.075 -11.908  1.00 13.800          H  
ATOM   8788  N   SER A 556     -53.776  -9.984 -10.154  1.00 10.010          N  
ATOM   8789  CA  SER A 556     -53.601  -9.889  -8.702  1.00 11.150          C  
ATOM   8790  C   SER A 556     -52.296  -9.222  -8.242  1.00 11.120          C  
ATOM   8791  O   SER A 556     -51.190  -9.590  -8.641  1.00 10.550          O  
ATOM   8792  CB  SER A 556     -53.686 -11.271  -8.096  1.00 15.150          C  
ATOM   8793  OG  SER A 556     -53.447 -11.216  -6.718  1.00 15.150          O  
ATOM   8794  H   SER A 556     -53.970 -10.892 -10.554  1.00 12.010          H  
ATOM   8795  HA  SER A 556     -54.429  -9.301  -8.310  1.00 13.380          H  
ATOM   8796 1HB  SER A 556     -54.675 -11.692  -8.287  1.00 18.180          H  
ATOM   8797 2HB  SER A 556     -52.956 -11.925  -8.573  1.00 18.180          H  
ATOM   8798  HG  SER A 556     -53.639 -12.095  -6.385  1.00 18.180          H  
ATOM   8799  N   MET A 557     -52.466  -8.252  -7.341  1.00 11.930          N  
ATOM   8800  CA  MET A 557     -51.406  -7.436  -6.745  1.00 12.240          C  
ATOM   8801  C   MET A 557     -51.676  -7.172  -5.260  1.00 12.680          C  
ATOM   8802  O   MET A 557     -52.807  -7.392  -4.815  1.00 12.920          O  
ATOM   8803  CB  MET A 557     -51.329  -6.111  -7.475  1.00 17.010          C  
ATOM   8804  CG  MET A 557     -50.812  -6.176  -8.901  1.00 17.010          C  
ATOM   8805  SD  MET A 557     -49.037  -6.466  -9.011  1.00 17.010          S  
ATOM   8806  CE  MET A 557     -48.426  -4.815  -8.702  1.00 17.010          C  
ATOM   8807  H   MET A 557     -53.415  -8.064  -7.068  1.00 14.320          H  
ATOM   8808  HA  MET A 557     -50.485  -7.981  -6.883  1.00 14.690          H  
ATOM   8809 1HB  MET A 557     -52.322  -5.749  -7.510  1.00 20.410          H  
ATOM   8810 2HB  MET A 557     -50.753  -5.398  -6.909  1.00 20.410          H  
ATOM   8811 1HG  MET A 557     -51.318  -6.980  -9.414  1.00 20.410          H  
ATOM   8812 2HG  MET A 557     -51.036  -5.272  -9.438  1.00 20.410          H  
ATOM   8813 1HE  MET A 557     -47.334  -4.813  -8.754  1.00 20.410          H  
ATOM   8814 2HE  MET A 557     -48.820  -4.138  -9.453  1.00 20.410          H  
ATOM   8815 3HE  MET A 557     -48.736  -4.490  -7.724  1.00 20.410          H  
ATOM   8816  N   PRO A 558     -50.646  -6.814  -4.457  1.00 12.890          N  
ATOM   8817  CA  PRO A 558     -50.721  -6.356  -3.073  1.00 13.420          C  
ATOM   8818  C   PRO A 558     -51.555  -5.093  -2.914  1.00 12.900          C  
ATOM   8819  O   PRO A 558     -51.549  -4.230  -3.809  1.00 11.930          O  
ATOM   8820  CB  PRO A 558     -49.253  -6.079  -2.716  1.00 20.130          C  
ATOM   8821  CG  PRO A 558     -48.444  -6.910  -3.673  1.00 20.130          C  
ATOM   8822  CD  PRO A 558     -49.238  -6.936  -4.952  1.00 20.130          C  
ATOM   8823  HA  PRO A 558     -51.136  -7.169  -2.444  1.00 16.100          H  
ATOM   8824 1HB  PRO A 558     -49.044  -5.002  -2.811  1.00 24.160          H  
ATOM   8825 2HB  PRO A 558     -49.069  -6.344  -1.666  1.00 24.160          H  
ATOM   8826 1HG  PRO A 558     -47.442  -6.471  -3.806  1.00 24.160          H  
ATOM   8827 2HG  PRO A 558     -48.290  -7.918  -3.254  1.00 24.160          H  
ATOM   8828 1HD  PRO A 558     -48.957  -6.094  -5.600  1.00 24.160          H  
ATOM   8829 2HD  PRO A 558     -49.034  -7.910  -5.406  1.00 24.160          H  
ATOM   8830  N   GLU A 559     -52.170  -4.937  -1.741  1.00 13.580          N  
ATOM   8831  CA  GLU A 559     -52.966  -3.761  -1.385  1.00 13.330          C  
ATOM   8832  C   GLU A 559     -52.190  -2.460  -1.548  1.00 12.580          C  
ATOM   8833  O   GLU A 559     -52.773  -1.416  -1.850  1.00 11.950          O  
ATOM   8834  CB  GLU A 559     -53.459  -3.884   0.057  1.00 18.760          C  
ATOM   8835  CG  GLU A 559     -54.447  -5.029   0.282  1.00 18.760          C  
ATOM   8836  CD  GLU A 559     -53.776  -6.374   0.475  1.00 18.760          C  
ATOM   8837  OE1 GLU A 559     -52.559  -6.431   0.424  1.00 18.760          O  
ATOM   8838  OE2 GLU A 559     -54.472  -7.339   0.646  1.00 18.760          O  
ATOM   8839  H   GLU A 559     -52.114  -5.696  -1.048  1.00 16.300          H  
ATOM   8840  HA  GLU A 559     -53.829  -3.724  -2.047  1.00 16.000          H  
ATOM   8841 1HB  GLU A 559     -52.608  -4.027   0.723  1.00 22.510          H  
ATOM   8842 2HB  GLU A 559     -53.950  -2.957   0.351  1.00 22.510          H  
ATOM   8843 1HG  GLU A 559     -55.047  -4.805   1.165  1.00 22.510          H  
ATOM   8844 2HG  GLU A 559     -55.118  -5.081  -0.574  1.00 22.510          H  
ATOM   8845  N   LYS A 560     -50.875  -2.519  -1.337  1.00 12.690          N  
ATOM   8846  CA  LYS A 560     -50.022  -1.353  -1.470  1.00 12.120          C  
ATOM   8847  C   LYS A 560     -50.053  -0.799  -2.890  1.00 10.860          C  
ATOM   8848  O   LYS A 560     -49.931   0.415  -3.079  1.00 10.330          O  
ATOM   8849  CB  LYS A 560     -48.589  -1.695  -1.073  1.00 17.200          C  
ATOM   8850  CG  LYS A 560     -48.393  -1.935   0.424  1.00 17.200          C  
ATOM   8851  CD  LYS A 560     -46.944  -2.291   0.747  1.00 17.200          C  
ATOM   8852  CE  LYS A 560     -46.741  -2.535   2.242  1.00 17.200          C  
ATOM   8853  NZ  LYS A 560     -45.335  -2.922   2.554  1.00 17.200          N  
ATOM   8854  H   LYS A 560     -50.473  -3.400  -1.048  1.00 15.230          H  
ATOM   8855  HA  LYS A 560     -50.395  -0.576  -0.803  1.00 14.540          H  
ATOM   8856 1HB  LYS A 560     -48.269  -2.591  -1.606  1.00 20.640          H  
ATOM   8857 2HB  LYS A 560     -47.927  -0.882  -1.373  1.00 20.640          H  
ATOM   8858 1HG  LYS A 560     -48.670  -1.033   0.970  1.00 20.640          H  
ATOM   8859 2HG  LYS A 560     -49.043  -2.747   0.748  1.00 20.640          H  
ATOM   8860 1HD  LYS A 560     -46.659  -3.191   0.200  1.00 20.640          H  
ATOM   8861 2HD  LYS A 560     -46.292  -1.475   0.433  1.00 20.640          H  
ATOM   8862 1HE  LYS A 560     -46.986  -1.626   2.788  1.00 20.640          H  
ATOM   8863 2HE  LYS A 560     -47.408  -3.334   2.568  1.00 20.640          H  
ATOM   8864 1HZ  LYS A 560     -45.240  -3.075   3.549  1.00 20.640          H  
ATOM   8865 2HZ  LYS A 560     -45.101  -3.773   2.061  1.00 20.640          H  
ATOM   8866 3HZ  LYS A 560     -44.709  -2.184   2.267  1.00 20.640          H  
ATOM   8867  N   ALA A 561     -50.129  -1.687  -3.897  1.00 10.450          N  
ATOM   8868  CA  ALA A 561     -50.152  -1.263  -5.286  1.00  9.310          C  
ATOM   8869  C   ALA A 561     -51.463  -0.580  -5.585  1.00  8.720          C  
ATOM   8870  O   ALA A 561     -51.502   0.430  -6.291  1.00  7.920          O  
ATOM   8871  CB  ALA A 561     -49.957  -2.446  -6.202  1.00 13.490          C  
ATOM   8872  H   ALA A 561     -50.252  -2.680  -3.704  1.00 12.540          H  
ATOM   8873  HA  ALA A 561     -49.349  -0.549  -5.441  1.00 11.170          H  
ATOM   8874 1HB  ALA A 561     -49.970  -2.116  -7.236  1.00 16.190          H  
ATOM   8875 2HB  ALA A 561     -49.005  -2.913  -5.977  1.00 16.190          H  
ATOM   8876 3HB  ALA A 561     -50.760  -3.160  -6.038  1.00 16.190          H  
ATOM   8877  N   LYS A 562     -52.539  -1.139  -5.030  1.00  9.170          N  
ATOM   8878  CA  LYS A 562     -53.880  -0.602  -5.249  1.00  8.710          C  
ATOM   8879  C   LYS A 562     -53.955   0.811  -4.685  1.00  8.740          C  
ATOM   8880  O   LYS A 562     -54.493   1.734  -5.318  1.00  8.090          O  
ATOM   8881  CB  LYS A 562     -54.909  -1.507  -4.577  1.00 12.380          C  
ATOM   8882  CG  LYS A 562     -55.015  -2.860  -5.233  1.00 12.380          C  
ATOM   8883  CD  LYS A 562     -55.965  -3.773  -4.533  1.00 12.380          C  
ATOM   8884  CE  LYS A 562     -55.897  -5.150  -5.143  1.00 12.380          C  
ATOM   8885  NZ  LYS A 562     -56.797  -6.103  -4.467  1.00 12.380          N  
ATOM   8886  H   LYS A 562     -52.390  -1.997  -4.487  1.00 11.000          H  
ATOM   8887  HA  LYS A 562     -54.079  -0.546  -6.314  1.00 10.450          H  
ATOM   8888 1HB  LYS A 562     -54.665  -1.641  -3.529  1.00 14.850          H  
ATOM   8889 2HB  LYS A 562     -55.895  -1.037  -4.631  1.00 14.850          H  
ATOM   8890 1HG  LYS A 562     -55.386  -2.729  -6.236  1.00 14.850          H  
ATOM   8891 2HG  LYS A 562     -54.032  -3.328  -5.281  1.00 14.850          H  
ATOM   8892 1HD  LYS A 562     -55.742  -3.826  -3.471  1.00 14.850          H  
ATOM   8893 2HD  LYS A 562     -56.974  -3.398  -4.660  1.00 14.850          H  
ATOM   8894 1HE  LYS A 562     -56.175  -5.084  -6.193  1.00 14.850          H  
ATOM   8895 2HE  LYS A 562     -54.870  -5.523  -5.070  1.00 14.850          H  
ATOM   8896 1HZ  LYS A 562     -56.708  -7.003  -4.917  1.00 14.850          H  
ATOM   8897 2HZ  LYS A 562     -56.546  -6.185  -3.490  1.00 14.850          H  
ATOM   8898 3HZ  LYS A 562     -57.741  -5.754  -4.546  1.00 14.850          H  
ATOM   8899  N   LYS A 563     -53.370   0.995  -3.500  1.00  9.550          N  
ATOM   8900  CA  LYS A 563     -53.350   2.307  -2.891  1.00  9.750          C  
ATOM   8901  C   LYS A 563     -52.472   3.246  -3.698  1.00  9.240          C  
ATOM   8902  O   LYS A 563     -52.888   4.359  -4.014  1.00  9.100          O  
ATOM   8903  CB  LYS A 563     -52.867   2.226  -1.450  1.00 13.570          C  
ATOM   8904  CG  LYS A 563     -53.860   1.566  -0.506  1.00 13.570          C  
ATOM   8905  CD  LYS A 563     -53.313   1.473   0.908  1.00 13.570          C  
ATOM   8906  CE  LYS A 563     -54.314   0.795   1.839  1.00 13.570          C  
ATOM   8907  NZ  LYS A 563     -53.790   0.666   3.230  1.00 13.570          N  
ATOM   8908  H   LYS A 563     -52.972   0.190  -3.005  1.00 11.460          H  
ATOM   8909  HA  LYS A 563     -54.362   2.708  -2.896  1.00 11.700          H  
ATOM   8910 1HB  LYS A 563     -51.937   1.654  -1.414  1.00 16.280          H  
ATOM   8911 2HB  LYS A 563     -52.656   3.228  -1.081  1.00 16.280          H  
ATOM   8912 1HG  LYS A 563     -54.781   2.148  -0.496  1.00 16.280          H  
ATOM   8913 2HG  LYS A 563     -54.090   0.567  -0.868  1.00 16.280          H  
ATOM   8914 1HD  LYS A 563     -52.389   0.890   0.897  1.00 16.280          H  
ATOM   8915 2HD  LYS A 563     -53.092   2.472   1.283  1.00 16.280          H  
ATOM   8916 1HE  LYS A 563     -55.232   1.381   1.861  1.00 16.280          H  
ATOM   8917 2HE  LYS A 563     -54.539  -0.201   1.453  1.00 16.280          H  
ATOM   8918 1HZ  LYS A 563     -54.482   0.213   3.810  1.00 16.280          H  
ATOM   8919 2HZ  LYS A 563     -52.945   0.113   3.222  1.00 16.280          H  
ATOM   8920 3HZ  LYS A 563     -53.588   1.583   3.603  1.00 16.280          H  
ATOM   8921  N   ALA A 564     -51.290   2.786  -4.127  1.00  9.040          N  
ATOM   8922  CA  ALA A 564     -50.406   3.641  -4.901  1.00  8.520          C  
ATOM   8923  C   ALA A 564     -51.076   4.123  -6.181  1.00  7.490          C  
ATOM   8924  O   ALA A 564     -50.882   5.262  -6.588  1.00  7.200          O  
ATOM   8925  CB  ALA A 564     -49.143   2.889  -5.248  1.00 12.140          C  
ATOM   8926  H   ALA A 564     -50.958   1.857  -3.854  1.00 10.850          H  
ATOM   8927  HA  ALA A 564     -50.159   4.510  -4.296  1.00 10.220          H  
ATOM   8928 1HB  ALA A 564     -48.472   3.533  -5.811  1.00 14.560          H  
ATOM   8929 2HB  ALA A 564     -48.656   2.555  -4.334  1.00 14.560          H  
ATOM   8930 3HB  ALA A 564     -49.419   2.036  -5.842  1.00 14.560          H  
ATOM   8931  N   PHE A 565     -51.863   3.259  -6.815  1.00  7.010          N  
ATOM   8932  CA  PHE A 565     -52.605   3.589  -8.025  1.00  6.070          C  
ATOM   8933  C   PHE A 565     -53.621   4.706  -7.779  1.00  6.270          C  
ATOM   8934  O   PHE A 565     -53.694   5.665  -8.551  1.00  5.890          O  
ATOM   8935  CB  PHE A 565     -53.277   2.336  -8.556  1.00  8.870          C  
ATOM   8936  CG  PHE A 565     -54.087   2.458  -9.810  1.00  8.870          C  
ATOM   8937  CD1 PHE A 565     -53.462   2.517 -11.030  1.00  8.870          C  
ATOM   8938  CD2 PHE A 565     -55.473   2.461  -9.780  1.00  8.870          C  
ATOM   8939  CE1 PHE A 565     -54.181   2.565 -12.183  1.00  8.870          C  
ATOM   8940  CE2 PHE A 565     -56.194   2.510 -10.944  1.00  8.870          C  
ATOM   8941  CZ  PHE A 565     -55.530   2.556 -12.145  1.00  8.870          C  
ATOM   8942  H   PHE A 565     -51.913   2.302  -6.453  1.00  8.410          H  
ATOM   8943  HA  PHE A 565     -51.893   3.937  -8.773  1.00  7.280          H  
ATOM   8944 1HB  PHE A 565     -52.499   1.625  -8.736  1.00 10.650          H  
ATOM   8945 2HB  PHE A 565     -53.917   1.910  -7.784  1.00 10.650          H  
ATOM   8946  HD1 PHE A 565     -52.386   2.528 -11.068  1.00 10.650          H  
ATOM   8947  HD2 PHE A 565     -55.984   2.410  -8.815  1.00 10.650          H  
ATOM   8948  HE1 PHE A 565     -53.672   2.607 -13.138  1.00 10.650          H  
ATOM   8949  HE2 PHE A 565     -57.281   2.505 -10.917  1.00 10.650          H  
ATOM   8950  HZ  PHE A 565     -56.079   2.585 -13.070  1.00 10.650          H  
ATOM   8951  N   ASP A 566     -54.428   4.560  -6.715  1.00  7.020          N  
ATOM   8952  CA  ASP A 566     -55.469   5.525  -6.339  1.00  7.420          C  
ATOM   8953  C   ASP A 566     -54.951   6.854  -5.723  1.00  8.450          C  
ATOM   8954  O   ASP A 566     -55.493   7.935  -5.999  1.00  9.410          O  
ATOM   8955  CB  ASP A 566     -56.446   4.862  -5.363  1.00 10.230          C  
ATOM   8956  CG  ASP A 566     -57.745   5.653  -5.159  1.00 10.230          C  
ATOM   8957  OD1 ASP A 566     -58.466   5.818  -6.120  1.00 10.230          O  
ATOM   8958  OD2 ASP A 566     -58.002   6.079  -4.056  1.00 10.230          O  
ATOM   8959  H   ASP A 566     -54.339   3.701  -6.156  1.00  8.420          H  
ATOM   8960  HA  ASP A 566     -56.020   5.776  -7.244  1.00  8.900          H  
ATOM   8961 1HB  ASP A 566     -56.692   3.859  -5.723  1.00 12.270          H  
ATOM   8962 2HB  ASP A 566     -55.951   4.743  -4.394  1.00 12.270          H  
ATOM   8963  N   ASN A 567     -53.857   6.794  -4.944  1.00  8.290          N  
ATOM   8964  CA  ASN A 567     -53.345   7.958  -4.209  1.00  9.310          C  
ATOM   8965  C   ASN A 567     -53.085   9.243  -5.027  1.00  9.920          C  
ATOM   8966  O   ASN A 567     -53.420  10.316  -4.522  1.00 10.260          O  
ATOM   8967  CB  ASN A 567     -52.090   7.591  -3.420  1.00 12.630          C  
ATOM   8968  CG  ASN A 567     -52.357   6.776  -2.176  1.00 12.630          C  
ATOM   8969  OD1 ASN A 567     -53.468   6.732  -1.638  1.00 12.630          O  
ATOM   8970  ND2 ASN A 567     -51.329   6.125  -1.701  1.00 12.630          N  
ATOM   8971  H   ASN A 567     -53.430   5.883  -4.780  1.00  9.950          H  
ATOM   8972  HA  ASN A 567     -54.108   8.224  -3.478  1.00 11.170          H  
ATOM   8973 1HB  ASN A 567     -51.422   6.996  -4.036  1.00 15.150          H  
ATOM   8974 2HB  ASN A 567     -51.555   8.494  -3.140  1.00 15.150          H  
ATOM   8975 1HD2 ASN A 567     -51.427   5.574  -0.875  1.00 15.150          H  
ATOM   8976 2HD2 ASN A 567     -50.442   6.187  -2.159  1.00 15.150          H  
ATOM   8977  N   PRO A 568     -52.599   9.202  -6.291  1.00 10.220          N  
ATOM   8978  CA  PRO A 568     -52.344  10.335  -7.159  1.00 11.030          C  
ATOM   8979  C   PRO A 568     -53.546  11.228  -7.387  1.00 11.580          C  
ATOM   8980  O   PRO A 568     -53.388  12.350  -7.837  1.00 12.330          O  
ATOM   8981  CB  PRO A 568     -51.892   9.672  -8.458  1.00 16.540          C  
ATOM   8982  CG  PRO A 568     -51.283   8.402  -8.016  1.00 16.540          C  
ATOM   8983  CD  PRO A 568     -52.095   7.967  -6.857  1.00 16.540          C  
ATOM   8984  HA  PRO A 568     -51.527  10.913  -6.721  1.00 13.240          H  
ATOM   8985 1HB  PRO A 568     -52.758   9.511  -9.114  1.00 19.850          H  
ATOM   8986 2HB  PRO A 568     -51.212  10.315  -8.998  1.00 19.850          H  
ATOM   8987 1HG  PRO A 568     -51.329   7.654  -8.816  1.00 19.850          H  
ATOM   8988 2HG  PRO A 568     -50.223   8.546  -7.767  1.00 19.850          H  
ATOM   8989 1HD  PRO A 568     -52.867   7.372  -7.244  1.00 19.850          H  
ATOM   8990 2HD  PRO A 568     -51.466   7.457  -6.162  1.00 19.850          H  
ATOM   8991  N   ASP A 569     -54.770  10.777  -7.088  1.00 11.400          N  
ATOM   8992  CA  ASP A 569     -55.915  11.667  -7.302  1.00 12.080          C  
ATOM   8993  C   ASP A 569     -55.732  12.924  -6.408  1.00 12.340          C  
ATOM   8994  O   ASP A 569     -56.244  14.006  -6.690  1.00 13.170          O  
ATOM   8995  CB  ASP A 569     -57.235  10.943  -7.000  1.00 16.640          C  
ATOM   8996  CG  ASP A 569     -58.443  11.575  -7.726  1.00 16.640          C  
ATOM   8997  OD1 ASP A 569     -58.404  11.594  -8.947  1.00 16.640          O  
ATOM   8998  OD2 ASP A 569     -59.381  12.040  -7.111  1.00 16.640          O  
ATOM   8999  H   ASP A 569     -54.935   9.837  -6.711  1.00 13.680          H  
ATOM   9000  HA  ASP A 569     -55.927  11.982  -8.344  1.00 14.500          H  
ATOM   9001 1HB  ASP A 569     -57.149   9.893  -7.293  1.00 19.970          H  
ATOM   9002 2HB  ASP A 569     -57.418  10.963  -5.925  1.00 19.970          H  
ATOM   9003  N   TYR A 570     -54.964  12.785  -5.319  1.00 11.720          N  
ATOM   9004  CA  TYR A 570     -54.644  13.881  -4.416  1.00 12.010          C  
ATOM   9005  C   TYR A 570     -54.036  15.049  -5.194  1.00 12.960          C  
ATOM   9006  O   TYR A 570     -54.320  16.224  -4.922  1.00 13.770          O  
ATOM   9007  CB  TYR A 570     -53.703  13.410  -3.299  1.00 16.700          C  
ATOM   9008  CG  TYR A 570     -53.283  14.516  -2.338  1.00 16.700          C  
ATOM   9009  CD1 TYR A 570     -54.194  15.013  -1.422  1.00 16.700          C  
ATOM   9010  CD2 TYR A 570     -51.985  15.014  -2.356  1.00 16.700          C  
ATOM   9011  CE1 TYR A 570     -53.819  16.010  -0.551  1.00 16.700          C  
ATOM   9012  CE2 TYR A 570     -51.613  16.010  -1.487  1.00 16.700          C  
ATOM   9013  CZ  TYR A 570     -52.525  16.510  -0.587  1.00 16.700          C  
ATOM   9014  OH  TYR A 570     -52.159  17.510   0.286  1.00 16.700          O  
ATOM   9015  H   TYR A 570     -54.556  11.867  -5.117  1.00 14.060          H  
ATOM   9016  HA  TYR A 570     -55.570  14.233  -3.964  1.00 14.410          H  
ATOM   9017 1HB  TYR A 570     -54.189  12.620  -2.727  1.00 20.040          H  
ATOM   9018 2HB  TYR A 570     -52.805  12.982  -3.744  1.00 20.040          H  
ATOM   9019  HD1 TYR A 570     -55.210  14.621  -1.395  1.00 20.040          H  
ATOM   9020  HD2 TYR A 570     -51.266  14.625  -3.046  1.00 20.040          H  
ATOM   9021  HE1 TYR A 570     -54.541  16.405   0.165  1.00 20.040          H  
ATOM   9022  HE2 TYR A 570     -50.595  16.399  -1.510  1.00 20.040          H  
ATOM   9023  HH  TYR A 570     -51.246  17.760   0.122  1.00 20.040          H  
ATOM   9024  N   TRP A 571     -53.167  14.717  -6.156  1.00 12.910          N  
ATOM   9025  CA  TRP A 571     -52.369  15.636  -6.946  1.00 13.790          C  
ATOM   9026  C   TRP A 571     -53.227  16.551  -7.812  1.00 14.850          C  
ATOM   9027  O   TRP A 571     -52.727  17.558  -8.314  1.00 15.680          O  
ATOM   9028  CB  TRP A 571     -51.445  14.833  -7.853  1.00 18.950          C  
ATOM   9029  CG  TRP A 571     -50.543  13.899  -7.101  1.00 18.950          C  
ATOM   9030  CD1 TRP A 571     -50.345  13.845  -5.753  1.00 18.950          C  
ATOM   9031  CD2 TRP A 571     -49.717  12.861  -7.663  1.00 18.950          C  
ATOM   9032  NE1 TRP A 571     -49.477  12.847  -5.441  1.00 18.950          N  
ATOM   9033  CE2 TRP A 571     -49.074  12.232  -6.595  1.00 18.950          C  
ATOM   9034  CE3 TRP A 571     -49.469  12.424  -8.962  1.00 18.950          C  
ATOM   9035  CZ2 TRP A 571     -48.201  11.183  -6.784  1.00 18.950          C  
ATOM   9036  CZ3 TRP A 571     -48.588  11.373  -9.153  1.00 18.950          C  
ATOM   9037  CH2 TRP A 571     -47.973  10.766  -8.094  1.00 18.950          C  
ATOM   9038  H   TRP A 571     -53.039  13.732  -6.393  1.00 15.490          H  
ATOM   9039  HA  TRP A 571     -51.771  16.245  -6.279  1.00 16.550          H  
ATOM   9040 1HB  TRP A 571     -52.035  14.258  -8.557  1.00 22.740          H  
ATOM   9041 2HB  TRP A 571     -50.818  15.514  -8.433  1.00 22.740          H  
ATOM   9042  HD1 TRP A 571     -50.805  14.493  -5.042  1.00 22.740          H  
ATOM   9043  HE1 TRP A 571     -49.174  12.606  -4.508  1.00 22.740          H  
ATOM   9044  HE3 TRP A 571     -49.952  12.905  -9.811  1.00 22.740          H  
ATOM   9045  HZ2 TRP A 571     -47.701  10.690  -5.949  1.00 22.740          H  
ATOM   9046  HZ3 TRP A 571     -48.403  11.043 -10.167  1.00 22.740          H  
ATOM   9047  HH2 TRP A 571     -47.287   9.942  -8.279  1.00 22.740          H  
ATOM   9048  N   ASN A 572     -54.527  16.278  -7.920  1.00 14.960          N  
ATOM   9049  CA  ASN A 572     -55.426  17.078  -8.739  1.00 16.050          C  
ATOM   9050  C   ASN A 572     -55.446  18.551  -8.318  1.00 16.840          C  
ATOM   9051  O   ASN A 572     -55.932  19.396  -9.062  1.00 17.870          O  
ATOM   9052  CB  ASN A 572     -56.814  16.491  -8.704  1.00 22.030          C  
ATOM   9053  CG  ASN A 572     -56.885  15.185  -9.449  1.00 22.030          C  
ATOM   9054  OD1 ASN A 572     -56.062  14.875 -10.322  1.00 22.030          O  
ATOM   9055  ND2 ASN A 572     -57.849  14.398  -9.086  1.00 22.030          N  
ATOM   9056  H   ASN A 572     -54.921  15.458  -7.444  1.00 17.950          H  
ATOM   9057  HA  ASN A 572     -55.074  17.045  -9.767  1.00 19.260          H  
ATOM   9058 1HB  ASN A 572     -57.110  16.323  -7.666  1.00 26.440          H  
ATOM   9059 2HB  ASN A 572     -57.522  17.191  -9.140  1.00 26.440          H  
ATOM   9060 1HD2 ASN A 572     -57.944  13.460  -9.473  1.00 26.440          H  
ATOM   9061 2HD2 ASN A 572     -58.469  14.675  -8.355  1.00 26.440          H  
ATOM   9062  N   HIS A 573     -54.956  18.863  -7.113  1.00 16.400          N  
ATOM   9063  CA  HIS A 573     -54.880  20.249  -6.666  1.00 17.110          C  
ATOM   9064  C   HIS A 573     -53.817  21.068  -7.442  1.00 17.250          C  
ATOM   9065  O   HIS A 573     -53.869  22.302  -7.432  1.00 18.090          O  
ATOM   9066  CB  HIS A 573     -54.576  20.330  -5.163  1.00 23.670          C  
ATOM   9067  CG  HIS A 573     -53.223  19.789  -4.774  1.00 23.670          C  
ATOM   9068  ND1 HIS A 573     -52.979  18.448  -4.651  1.00 23.670          N  
ATOM   9069  CD2 HIS A 573     -52.054  20.412  -4.490  1.00 23.670          C  
ATOM   9070  CE1 HIS A 573     -51.721  18.261  -4.304  1.00 23.670          C  
ATOM   9071  NE2 HIS A 573     -51.135  19.436  -4.195  1.00 23.670          N  
ATOM   9072  H   HIS A 573     -54.615  18.107  -6.511  1.00 19.680          H  
ATOM   9073  HA  HIS A 573     -55.843  20.730  -6.835  1.00 20.530          H  
ATOM   9074 1HB  HIS A 573     -54.631  21.367  -4.838  1.00 28.400          H  
ATOM   9075 2HB  HIS A 573     -55.331  19.772  -4.614  1.00 28.400          H  
ATOM   9076  HD1 HIS A 573     -53.702  17.734  -4.535  1.00 28.400          H  
ATOM   9077  HD2 HIS A 573     -51.762  21.462  -4.461  1.00 28.400          H  
ATOM   9078  HE1 HIS A 573     -51.337  17.258  -4.163  1.00 28.400          H  
ATOM   9079  N   SER A 574     -52.853  20.394  -8.101  1.00 16.510          N  
ATOM   9080  CA  SER A 574     -51.806  21.073  -8.872  1.00 16.710          C  
ATOM   9081  C   SER A 574     -51.882  20.745 -10.370  1.00 17.230          C  
ATOM   9082  O   SER A 574     -51.369  21.491 -11.215  1.00 17.860          O  
ATOM   9083  CB  SER A 574     -50.427  20.660  -8.390  1.00 23.310          C  
ATOM   9084  OG  SER A 574     -50.224  19.299  -8.628  1.00 23.310          O  
ATOM   9085  H   SER A 574     -52.831  19.375  -8.062  1.00 19.810          H  
ATOM   9086  HA  SER A 574     -51.933  22.152  -8.746  1.00 20.050          H  
ATOM   9087 1HB  SER A 574     -49.665  21.235  -8.916  1.00 27.980          H  
ATOM   9088 2HB  SER A 574     -50.325  20.871  -7.323  1.00 27.980          H  
ATOM   9089  HG  SER A 574     -49.262  19.126  -8.516  1.00 27.980          H  
ATOM   9090  N   LEU A 575     -52.537  19.639 -10.708  1.00 17.020          N  
ATOM   9091  CA  LEU A 575     -52.622  19.176 -12.089  1.00 17.260          C  
ATOM   9092  C   LEU A 575     -53.762  19.910 -12.817  1.00 18.090          C  
ATOM   9093  O   LEU A 575     -54.643  20.457 -12.158  1.00 18.310          O  
ATOM   9094  CB  LEU A 575     -52.868  17.661 -12.108  1.00 24.070          C  
ATOM   9095  CG  LEU A 575     -51.814  16.773 -11.375  1.00 24.070          C  
ATOM   9096  CD1 LEU A 575     -52.259  15.321 -11.479  1.00 24.070          C  
ATOM   9097  CD2 LEU A 575     -50.425  16.979 -11.914  1.00 24.070          C  
ATOM   9098  H   LEU A 575     -52.901  19.051  -9.959  1.00 20.420          H  
ATOM   9099  HA  LEU A 575     -51.680  19.394 -12.560  1.00 20.710          H  
ATOM   9100 1HB  LEU A 575     -53.827  17.478 -11.646  1.00 28.880          H  
ATOM   9101 2HB  LEU A 575     -52.925  17.312 -13.137  1.00 28.880          H  
ATOM   9102  HG  LEU A 575     -51.789  17.033 -10.348  1.00 28.880          H  
ATOM   9103 1HD1 LEU A 575     -51.555  14.685 -10.949  1.00 28.880          H  
ATOM   9104 2HD1 LEU A 575     -53.253  15.206 -11.037  1.00 28.880          H  
ATOM   9105 3HD1 LEU A 575     -52.292  15.029 -12.532  1.00 28.880          H  
ATOM   9106 1HD2 LEU A 575     -49.757  16.342 -11.345  1.00 28.880          H  
ATOM   9107 2HD2 LEU A 575     -50.383  16.720 -12.962  1.00 28.880          H  
ATOM   9108 3HD2 LEU A 575     -50.123  18.016 -11.782  1.00 28.880          H  
ATOM   9109  N   PRO A 576     -53.760  20.005 -14.164  1.00 18.670          N  
ATOM   9110  CA  PRO A 576     -54.840  20.579 -14.947  1.00 19.530          C  
ATOM   9111  C   PRO A 576     -56.112  19.759 -14.676  1.00 18.860          C  
ATOM   9112  O   PRO A 576     -56.001  18.588 -14.320  1.00 18.440          O  
ATOM   9113  CB  PRO A 576     -54.357  20.422 -16.390  1.00 29.300          C  
ATOM   9114  CG  PRO A 576     -52.848  20.319 -16.286  1.00 29.300          C  
ATOM   9115  CD  PRO A 576     -52.596  19.582 -14.974  1.00 29.300          C  
ATOM   9116  HA  PRO A 576     -54.916  21.627 -14.665  1.00 23.440          H  
ATOM   9117 1HB  PRO A 576     -54.831  19.562 -16.837  1.00 35.150          H  
ATOM   9118 2HB  PRO A 576     -54.679  21.293 -16.980  1.00 35.150          H  
ATOM   9119 1HG  PRO A 576     -52.447  19.774 -17.155  1.00 35.150          H  
ATOM   9120 2HG  PRO A 576     -52.392  21.319 -16.303  1.00 35.150          H  
ATOM   9121 1HD  PRO A 576     -52.592  18.489 -15.124  1.00 35.150          H  
ATOM   9122 2HD  PRO A 576     -51.664  19.954 -14.573  1.00 35.150          H  
ATOM   9123  N   PRO A 577     -57.315  20.352 -14.774  1.00 18.730          N  
ATOM   9124  CA  PRO A 577     -58.603  19.711 -14.557  1.00 18.100          C  
ATOM   9125  C   PRO A 577     -58.884  18.524 -15.468  1.00 17.310          C  
ATOM   9126  O   PRO A 577     -58.501  18.502 -16.639  1.00 17.560          O  
ATOM   9127  CB  PRO A 577     -59.594  20.834 -14.911  1.00 27.150          C  
ATOM   9128  CG  PRO A 577     -58.842  22.112 -14.684  1.00 27.150          C  
ATOM   9129  CD  PRO A 577     -57.416  21.805 -15.067  1.00 27.150          C  
ATOM   9130  HA  PRO A 577     -58.689  19.422 -13.504  1.00 21.720          H  
ATOM   9131 1HB  PRO A 577     -59.937  20.719 -15.950  1.00 32.580          H  
ATOM   9132 2HB  PRO A 577     -60.490  20.756 -14.276  1.00 32.580          H  
ATOM   9133 1HG  PRO A 577     -59.278  22.914 -15.303  1.00 32.580          H  
ATOM   9134 2HG  PRO A 577     -58.938  22.428 -13.637  1.00 32.580          H  
ATOM   9135 1HD  PRO A 577     -57.228  22.009 -16.134  1.00 32.580          H  
ATOM   9136 2HD  PRO A 577     -56.804  22.410 -14.400  1.00 32.580          H  
ATOM   9137  N   ARG A 578     -59.670  17.579 -14.946  1.00 16.460          N  
ATOM   9138  CA  ARG A 578     -60.077  16.407 -15.718  1.00 15.630          C  
ATOM   9139  C   ARG A 578     -60.747  16.825 -17.026  1.00 16.460          C  
ATOM   9140  O   ARG A 578     -60.582  16.178 -18.055  1.00 16.110          O  
ATOM   9141  CB  ARG A 578     -61.055  15.547 -14.930  1.00 22.210          C  
ATOM   9142  CG  ARG A 578     -60.473  14.819 -13.715  1.00 22.210          C  
ATOM   9143  CD  ARG A 578     -61.473  13.870 -13.116  1.00 22.210          C  
ATOM   9144  NE  ARG A 578     -60.975  13.231 -11.888  1.00 22.210          N  
ATOM   9145  CZ  ARG A 578     -61.221  13.630 -10.608  1.00 22.210          C  
ATOM   9146  NH1 ARG A 578     -61.977  14.689 -10.355  1.00 22.210          N  
ATOM   9147  NH2 ARG A 578     -60.684  12.938  -9.606  1.00 22.210          N  
ATOM   9148  H   ARG A 578     -59.958  17.660 -13.981  1.00 19.750          H  
ATOM   9149  HA  ARG A 578     -59.192  15.813 -15.952  1.00 18.760          H  
ATOM   9150 1HB  ARG A 578     -61.879  16.167 -14.580  1.00 26.660          H  
ATOM   9151 2HB  ARG A 578     -61.477  14.791 -15.592  1.00 26.660          H  
ATOM   9152 1HG  ARG A 578     -59.601  14.233 -14.033  1.00 26.660          H  
ATOM   9153 2HG  ARG A 578     -60.169  15.534 -12.955  1.00 26.660          H  
ATOM   9154 1HD  ARG A 578     -62.401  14.389 -12.895  1.00 26.660          H  
ATOM   9155 2HD  ARG A 578     -61.675  13.075 -13.841  1.00 26.660          H  
ATOM   9156  HE  ARG A 578     -60.389  12.400 -12.010  1.00 26.660          H  
ATOM   9157 1HH1 ARG A 578     -62.386  15.220 -11.108  1.00 26.660          H  
ATOM   9158 2HH1 ARG A 578     -62.146  14.966  -9.398  1.00 26.660          H  
ATOM   9159 1HH2 ARG A 578     -60.066  12.133  -9.779  1.00 26.660          H  
ATOM   9160 2HH2 ARG A 578     -60.806  13.174  -8.618  1.00 26.660          H  
ATOM   9161  N   SER A 579     -61.523  17.910 -16.972  1.00 17.590          N  
ATOM   9162  CA  SER A 579     -62.267  18.429 -18.111  1.00 18.470          C  
ATOM   9163  C   SER A 579     -61.415  19.054 -19.221  1.00 19.440          C  
ATOM   9164  O   SER A 579     -61.938  19.303 -20.313  1.00 20.060          O  
ATOM   9165  CB  SER A 579     -63.287  19.444 -17.630  1.00 25.510          C  
ATOM   9166  OG  SER A 579     -62.664  20.583 -17.097  1.00 25.510          O  
ATOM   9167  H   SER A 579     -61.633  18.400 -16.098  1.00 21.110          H  
ATOM   9168  HA  SER A 579     -62.814  17.592 -18.550  1.00 22.160          H  
ATOM   9169 1HB  SER A 579     -63.924  19.733 -18.465  1.00 30.610          H  
ATOM   9170 2HB  SER A 579     -63.924  18.987 -16.875  1.00 30.610          H  
ATOM   9171  HG  SER A 579     -63.372  21.212 -16.917  1.00 30.610          H  
ATOM   9172  N   THR A 580     -60.127  19.341 -18.969  1.00 19.650          N  
ATOM   9173  CA  THR A 580     -59.298  19.932 -20.017  1.00 20.690          C  
ATOM   9174  C   THR A 580     -58.251  18.922 -20.497  1.00 20.210          C  
ATOM   9175  O   THR A 580     -57.748  19.018 -21.621  1.00 19.950          O  
ATOM   9176  CB  THR A 580     -58.586  21.215 -19.531  1.00 28.550          C  
ATOM   9177  OG1 THR A 580     -57.664  20.905 -18.475  1.00 28.550          O  
ATOM   9178  CG2 THR A 580     -59.633  22.186 -18.982  1.00 28.550          C  
ATOM   9179  H   THR A 580     -59.713  19.127 -18.063  1.00 23.580          H  
ATOM   9180  HA  THR A 580     -59.929  20.188 -20.867  1.00 24.830          H  
ATOM   9181  HB  THR A 580     -58.049  21.678 -20.359  1.00 34.260          H  
ATOM   9182  HG1 THR A 580     -56.888  20.472 -18.840  1.00 34.260          H  
ATOM   9183 1HG2 THR A 580     -59.138  23.090 -18.636  1.00 34.260          H  
ATOM   9184 2HG2 THR A 580     -60.343  22.436 -19.769  1.00 34.260          H  
ATOM   9185 3HG2 THR A 580     -60.163  21.727 -18.153  1.00 34.260          H  
ATOM   9186  N   LEU A 581     -57.968  17.919 -19.666  1.00 20.190          N  
ATOM   9187  CA  LEU A 581     -56.998  16.877 -19.987  1.00 19.870          C  
ATOM   9188  C   LEU A 581     -57.508  15.874 -21.003  1.00 19.780          C  
ATOM   9189  O   LEU A 581     -58.699  15.592 -21.091  1.00 19.630          O  
ATOM   9190  CB  LEU A 581     -56.602  16.103 -18.728  1.00 27.950          C  
ATOM   9191  CG  LEU A 581     -55.812  16.849 -17.646  1.00 27.950          C  
ATOM   9192  CD1 LEU A 581     -55.755  15.999 -16.423  1.00 27.950          C  
ATOM   9193  CD2 LEU A 581     -54.388  17.102 -18.136  1.00 27.950          C  
ATOM   9194  H   LEU A 581     -58.392  17.926 -18.736  1.00 24.230          H  
ATOM   9195  HA  LEU A 581     -56.119  17.352 -20.416  1.00 23.840          H  
ATOM   9196 1HB  LEU A 581     -57.522  15.742 -18.258  1.00 33.540          H  
ATOM   9197 2HB  LEU A 581     -56.020  15.239 -19.036  1.00 33.540          H  
ATOM   9198  HG  LEU A 581     -56.300  17.782 -17.399  1.00 33.540          H  
ATOM   9199 1HD1 LEU A 581     -55.190  16.517 -15.645  1.00 33.540          H  
ATOM   9200 2HD1 LEU A 581     -56.760  15.802 -16.058  1.00 33.540          H  
ATOM   9201 3HD1 LEU A 581     -55.264  15.055 -16.649  1.00 33.540          H  
ATOM   9202 1HD2 LEU A 581     -53.820  17.597 -17.356  1.00 33.540          H  
ATOM   9203 2HD2 LEU A 581     -53.904  16.150 -18.374  1.00 33.540          H  
ATOM   9204 3HD2 LEU A 581     -54.400  17.727 -19.023  1.00 33.540          H  
ATOM   9205  N   GLN A 582     -56.572  15.328 -21.763  1.00 19.940          N  
ATOM   9206  CA  GLN A 582     -56.802  14.284 -22.753  1.00 19.970          C  
ATOM   9207  C   GLN A 582     -56.486  12.932 -22.135  1.00 18.880          C  
ATOM   9208  O   GLN A 582     -56.124  12.866 -20.948  1.00 18.630          O  
ATOM   9209  CB  GLN A 582     -56.029  14.560 -24.023  1.00 27.950          C  
ATOM   9210  CG  GLN A 582     -56.454  15.866 -24.678  1.00 27.950          C  
ATOM   9211  CD  GLN A 582     -57.866  15.861 -25.168  1.00 27.950          C  
ATOM   9212  OE1 GLN A 582     -58.218  15.034 -26.011  1.00 27.950          O  
ATOM   9213  NE2 GLN A 582     -58.682  16.768 -24.660  1.00 27.950          N  
ATOM   9214  H   GLN A 582     -55.599  15.638 -21.636  1.00 23.930          H  
ATOM   9215  HA  GLN A 582     -57.852  14.283 -23.018  1.00 23.960          H  
ATOM   9216 1HB  GLN A 582     -54.970  14.607 -23.792  1.00 33.540          H  
ATOM   9217 2HB  GLN A 582     -56.168  13.758 -24.741  1.00 33.540          H  
ATOM   9218 1HG  GLN A 582     -56.368  16.670 -23.951  1.00 33.540          H  
ATOM   9219 2HG  GLN A 582     -55.811  16.049 -25.530  1.00 33.540          H  
ATOM   9220 1HE2 GLN A 582     -59.638  16.811 -24.960  1.00 33.540          H  
ATOM   9221 2HE2 GLN A 582     -58.351  17.430 -23.977  1.00 33.540          H  
ATOM   9222  N   HIS A 583     -56.590  11.856 -22.924  1.00 18.280          N  
ATOM   9223  CA  HIS A 583     -56.417  10.489 -22.435  1.00 17.210          C  
ATOM   9224  C   HIS A 583     -55.179  10.169 -21.568  1.00 17.340          C  
ATOM   9225  O   HIS A 583     -55.280   9.205 -20.798  1.00 17.130          O  
ATOM   9226  CB  HIS A 583     -56.436   9.472 -23.592  1.00 24.520          C  
ATOM   9227  CG  HIS A 583     -55.305   9.583 -24.530  1.00 24.520          C  
ATOM   9228  ND1 HIS A 583     -55.266  10.515 -25.546  1.00 24.520          N  
ATOM   9229  CD2 HIS A 583     -54.153   8.889 -24.607  1.00 24.520          C  
ATOM   9230  CE1 HIS A 583     -54.127  10.388 -26.207  1.00 24.520          C  
ATOM   9231  NE2 HIS A 583     -53.435   9.406 -25.659  1.00 24.520          N  
ATOM   9232  H   HIS A 583     -56.844  11.974 -23.903  1.00 21.940          H  
ATOM   9233  HA  HIS A 583     -57.287  10.261 -21.819  1.00 20.650          H  
ATOM   9234 1HB  HIS A 583     -56.422   8.470 -23.177  1.00 29.430          H  
ATOM   9235 2HB  HIS A 583     -57.350   9.560 -24.157  1.00 29.430          H  
ATOM   9236  HD2 HIS A 583     -53.860   8.074 -23.951  1.00 29.430          H  
ATOM   9237  HE1 HIS A 583     -53.815  10.993 -27.058  1.00 29.430          H  
ATOM   9238  HE2 HIS A 583     -52.524   9.088 -25.963  1.00 29.430          H  
ATOM   9239  N   PRO A 584     -54.000  10.882 -21.572  1.00 17.640          N  
ATOM   9240  CA  PRO A 584     -52.892  10.543 -20.698  1.00 17.700          C  
ATOM   9241  C   PRO A 584     -53.361  10.530 -19.227  1.00 17.240          C  
ATOM   9242  O   PRO A 584     -52.793   9.834 -18.382  1.00 17.220          O  
ATOM   9243  CB  PRO A 584     -51.856  11.623 -21.005  1.00 26.550          C  
ATOM   9244  CG  PRO A 584     -52.153  12.026 -22.434  1.00 26.550          C  
ATOM   9245  CD  PRO A 584     -53.636  11.982 -22.538  1.00 26.550          C  
ATOM   9246  HA  PRO A 584     -52.500   9.586 -21.003  1.00 21.240          H  
ATOM   9247 1HB  PRO A 584     -51.974  12.464 -20.299  1.00 31.860          H  
ATOM   9248 2HB  PRO A 584     -50.834  11.232 -20.864  1.00 31.860          H  
ATOM   9249 1HG  PRO A 584     -51.763  13.038 -22.637  1.00 31.860          H  
ATOM   9250 2HG  PRO A 584     -51.651  11.346 -23.138  1.00 31.860          H  
ATOM   9251 1HD  PRO A 584     -53.937  12.964 -22.181  1.00 31.860          H  
ATOM   9252 2HD  PRO A 584     -53.945  11.794 -23.557  1.00 31.860          H  
ATOM   9253  N   ASP A 585     -54.460  11.239 -18.916  1.00 16.840          N  
ATOM   9254  CA  ASP A 585     -55.026  11.283 -17.565  1.00 16.310          C  
ATOM   9255  C   ASP A 585     -55.335   9.856 -17.060  1.00 16.160          C  
ATOM   9256  O   ASP A 585     -55.347   9.595 -15.856  1.00 15.790          O  
ATOM   9257  CB  ASP A 585     -56.299  12.148 -17.578  1.00 23.050          C  
ATOM   9258  CG  ASP A 585     -56.884  12.484 -16.187  1.00 23.050          C  
ATOM   9259  OD1 ASP A 585     -56.158  12.984 -15.365  1.00 23.050          O  
ATOM   9260  OD2 ASP A 585     -58.061  12.313 -15.997  1.00 23.050          O  
ATOM   9261  H   ASP A 585     -54.937  11.798 -19.631  1.00 20.210          H  
ATOM   9262  HA  ASP A 585     -54.299  11.740 -16.894  1.00 19.570          H  
ATOM   9263 1HB  ASP A 585     -56.090  13.074 -18.104  1.00 27.660          H  
ATOM   9264 2HB  ASP A 585     -57.068  11.632 -18.157  1.00 27.660          H  
ATOM   9265  N   TYR A 586     -55.614   8.945 -17.995  1.00 16.460          N  
ATOM   9266  CA  TYR A 586     -55.938   7.563 -17.704  1.00 16.400          C  
ATOM   9267  C   TYR A 586     -54.847   6.601 -18.183  1.00 16.920          C  
ATOM   9268  O   TYR A 586     -54.693   5.507 -17.637  1.00 16.890          O  
ATOM   9269  CB  TYR A 586     -57.259   7.246 -18.340  1.00 22.980          C  
ATOM   9270  CG  TYR A 586     -58.388   8.036 -17.786  1.00 22.980          C  
ATOM   9271  CD1 TYR A 586     -58.998   9.008 -18.550  1.00 22.980          C  
ATOM   9272  CD2 TYR A 586     -58.806   7.802 -16.498  1.00 22.980          C  
ATOM   9273  CE1 TYR A 586     -60.039   9.723 -18.014  1.00 22.980          C  
ATOM   9274  CE2 TYR A 586     -59.836   8.505 -15.965  1.00 22.980          C  
ATOM   9275  CZ  TYR A 586     -60.465   9.468 -16.715  1.00 22.980          C  
ATOM   9276  OH  TYR A 586     -61.527  10.182 -16.190  1.00 22.980          O  
ATOM   9277  H   TYR A 586     -55.577   9.236 -18.968  1.00 19.750          H  
ATOM   9278  HA  TYR A 586     -56.024   7.449 -16.625  1.00 19.680          H  
ATOM   9279 1HB  TYR A 586     -57.170   7.501 -19.379  1.00 27.580          H  
ATOM   9280 2HB  TYR A 586     -57.474   6.194 -18.268  1.00 27.580          H  
ATOM   9281  HD1 TYR A 586     -58.661   9.209 -19.565  1.00 27.580          H  
ATOM   9282  HD2 TYR A 586     -58.318   7.050 -15.910  1.00 27.580          H  
ATOM   9283  HE1 TYR A 586     -60.527  10.485 -18.595  1.00 27.580          H  
ATOM   9284  HE2 TYR A 586     -60.161   8.303 -14.949  1.00 27.580          H  
ATOM   9285  HH  TYR A 586     -61.741   9.855 -15.282  1.00 27.580          H  
ATOM   9286  N   LEU A 587     -54.092   6.996 -19.219  1.00 17.430          N  
ATOM   9287  CA  LEU A 587     -53.000   6.184 -19.770  1.00 17.960          C  
ATOM   9288  C   LEU A 587     -51.911   5.980 -18.709  1.00 17.800          C  
ATOM   9289  O   LEU A 587     -51.205   4.970 -18.700  1.00 17.030          O  
ATOM   9290  CB  LEU A 587     -52.397   6.834 -21.018  1.00 24.930          C  
ATOM   9291  CG  LEU A 587     -51.369   6.023 -21.877  1.00 24.930          C  
ATOM   9292  CD1 LEU A 587     -51.980   4.722 -22.399  1.00 24.930          C  
ATOM   9293  CD2 LEU A 587     -50.925   6.910 -23.064  1.00 24.930          C  
ATOM   9294  H   LEU A 587     -54.318   7.886 -19.664  1.00 20.920          H  
ATOM   9295  HA  LEU A 587     -53.408   5.211 -20.029  1.00 21.550          H  
ATOM   9296 1HB  LEU A 587     -53.195   7.211 -21.655  1.00 29.920          H  
ATOM   9297 2HB  LEU A 587     -51.821   7.655 -20.650  1.00 29.920          H  
ATOM   9298  HG  LEU A 587     -50.503   5.762 -21.264  1.00 29.920          H  
ATOM   9299 1HD1 LEU A 587     -51.232   4.197 -22.994  1.00 29.920          H  
ATOM   9300 2HD1 LEU A 587     -52.278   4.084 -21.572  1.00 29.920          H  
ATOM   9301 3HD1 LEU A 587     -52.846   4.946 -23.019  1.00 29.920          H  
ATOM   9302 1HD2 LEU A 587     -50.203   6.367 -23.675  1.00 29.920          H  
ATOM   9303 2HD2 LEU A 587     -51.781   7.160 -23.674  1.00 29.920          H  
ATOM   9304 3HD2 LEU A 587     -50.470   7.824 -22.687  1.00 29.920          H  
ATOM   9305  N   GLN A 588     -51.764   6.951 -17.801  1.00 18.540          N  
ATOM   9306  CA  GLN A 588     -50.777   6.864 -16.726  1.00 18.510          C  
ATOM   9307  C   GLN A 588     -51.187   5.852 -15.645  1.00 17.460          C  
ATOM   9308  O   GLN A 588     -51.577   6.226 -14.533  1.00 17.180          O  
ATOM   9309  CB  GLN A 588     -50.621   8.222 -16.049  1.00 25.930          C  
ATOM   9310  CG  GLN A 588     -50.046   9.303 -16.889  1.00 25.930          C  
ATOM   9311  CD  GLN A 588     -50.093  10.613 -16.164  1.00 25.930          C  
ATOM   9312  OE1 GLN A 588     -49.378  10.817 -15.171  1.00 25.930          O  
ATOM   9313  NE2 GLN A 588     -50.965  11.495 -16.632  1.00 25.930          N  
ATOM   9314  H   GLN A 588     -52.315   7.813 -17.888  1.00 22.250          H  
ATOM   9315  HA  GLN A 588     -49.825   6.554 -17.154  1.00 22.210          H  
ATOM   9316 1HB  GLN A 588     -51.600   8.562 -15.700  1.00 31.110          H  
ATOM   9317 2HB  GLN A 588     -49.979   8.113 -15.181  1.00 31.110          H  
ATOM   9318 1HG  GLN A 588     -49.022   9.072 -17.076  1.00 31.110          H  
ATOM   9319 2HG  GLN A 588     -50.568   9.386 -17.823  1.00 31.110          H  
ATOM   9320 1HE2 GLN A 588     -51.068  12.425 -16.190  1.00 31.110          H  
ATOM   9321 2HE2 GLN A 588     -51.540  11.256 -17.429  1.00 31.110          H  
ATOM   9322  N   GLU A 589     -51.071   4.576 -16.000  1.00 16.900          N  
ATOM   9323  CA  GLU A 589     -51.441   3.405 -15.200  1.00 15.880          C  
ATOM   9324  C   GLU A 589     -50.386   3.114 -14.128  1.00 14.860          C  
ATOM   9325  O   GLU A 589     -49.387   3.827 -14.031  1.00 15.050          O  
ATOM   9326  CB  GLU A 589     -51.604   2.197 -16.125  1.00 22.640          C  
ATOM   9327  CG  GLU A 589     -52.759   2.279 -17.118  1.00 22.640          C  
ATOM   9328  CD  GLU A 589     -52.740   1.112 -18.048  1.00 22.640          C  
ATOM   9329  OE1 GLU A 589     -51.803   0.371 -17.938  1.00 22.640          O  
ATOM   9330  OE2 GLU A 589     -53.606   0.985 -18.898  1.00 22.640          O  
ATOM   9331  H   GLU A 589     -50.762   4.438 -16.967  1.00 20.280          H  
ATOM   9332  HA  GLU A 589     -52.391   3.612 -14.713  1.00 19.060          H  
ATOM   9333 1HB  GLU A 589     -50.688   2.073 -16.704  1.00 27.170          H  
ATOM   9334 2HB  GLU A 589     -51.735   1.297 -15.542  1.00 27.170          H  
ATOM   9335 1HG  GLU A 589     -53.700   2.283 -16.565  1.00 27.170          H  
ATOM   9336 2HG  GLU A 589     -52.703   3.203 -17.683  1.00 27.170          H  
ATOM   9337  N   TYR A 590     -50.593   2.094 -13.285  1.00 13.790          N  
ATOM   9338  CA  TYR A 590     -49.643   1.782 -12.206  1.00 12.790          C  
ATOM   9339  C   TYR A 590     -48.239   1.536 -12.753  1.00 13.190          C  
ATOM   9340  O   TYR A 590     -47.233   2.042 -12.238  1.00 13.030          O  
ATOM   9341  CB  TYR A 590     -50.131   0.591 -11.398  1.00 18.310          C  
ATOM   9342  CG  TYR A 590     -49.215   0.135 -10.305  1.00 18.310          C  
ATOM   9343  CD1 TYR A 590     -49.157   0.787  -9.081  1.00 18.310          C  
ATOM   9344  CD2 TYR A 590     -48.447  -0.954 -10.520  1.00 18.310          C  
ATOM   9345  CE1 TYR A 590     -48.302   0.307  -8.113  1.00 18.310          C  
ATOM   9346  CE2 TYR A 590     -47.639  -1.423  -9.585  1.00 18.310          C  
ATOM   9347  CZ  TYR A 590     -47.541  -0.813  -8.376  1.00 18.310          C  
ATOM   9348  OH  TYR A 590     -46.666  -1.313  -7.420  1.00 18.310          O  
ATOM   9349  H   TYR A 590     -51.398   1.470 -13.409  1.00 16.550          H  
ATOM   9350  HA  TYR A 590     -49.589   2.644 -11.541  1.00 15.350          H  
ATOM   9351 1HB  TYR A 590     -51.068   0.833 -10.951  1.00 21.970          H  
ATOM   9352 2HB  TYR A 590     -50.313  -0.242 -12.059  1.00 21.970          H  
ATOM   9353  HD1 TYR A 590     -49.771   1.666  -8.888  1.00 21.970          H  
ATOM   9354  HD2 TYR A 590     -48.486  -1.450 -11.453  1.00 21.970          H  
ATOM   9355  HE1 TYR A 590     -48.226   0.797  -7.157  1.00 21.970          H  
ATOM   9356  HE2 TYR A 590     -47.056  -2.300  -9.808  1.00 21.970          H  
ATOM   9357  HH  TYR A 590     -46.792  -0.841  -6.589  1.00 21.970          H  
ATOM   9358  N   SER A 591     -48.182   0.745 -13.809  1.00 13.810          N  
ATOM   9359  CA  SER A 591     -46.940   0.358 -14.442  1.00 14.340          C  
ATOM   9360  C   SER A 591     -46.184   1.557 -15.013  1.00 15.180          C  
ATOM   9361  O   SER A 591     -44.978   1.471 -15.260  1.00 15.240          O  
ATOM   9362  CB  SER A 591     -47.223  -0.674 -15.526  1.00 19.860          C  
ATOM   9363  OG  SER A 591     -47.997  -0.144 -16.582  1.00 19.860          O  
ATOM   9364  H   SER A 591     -49.054   0.415 -14.193  1.00 16.570          H  
ATOM   9365  HA  SER A 591     -46.310  -0.110 -13.684  1.00 17.210          H  
ATOM   9366 1HB  SER A 591     -46.286  -1.057 -15.919  1.00 23.840          H  
ATOM   9367 2HB  SER A 591     -47.749  -1.508 -15.086  1.00 23.840          H  
ATOM   9368  HG  SER A 591     -47.387   0.381 -17.114  1.00 23.840          H  
ATOM   9369  N   THR A 592     -46.859   2.696 -15.208  1.00 15.820          N  
ATOM   9370  CA  THR A 592     -46.157   3.820 -15.769  1.00 16.670          C  
ATOM   9371  C   THR A 592     -45.452   4.565 -14.666  1.00 16.010          C  
ATOM   9372  O   THR A 592     -44.541   5.327 -14.958  1.00 16.430          O  
ATOM   9373  CB  THR A 592     -47.062   4.815 -16.510  1.00 23.000          C  
ATOM   9374  OG1 THR A 592     -47.961   5.453 -15.592  1.00 23.000          O  
ATOM   9375  CG2 THR A 592     -47.828   4.133 -17.616  1.00 23.000          C  
ATOM   9376  H   THR A 592     -47.832   2.797 -14.929  1.00 18.980          H  
ATOM   9377  HA  THR A 592     -45.414   3.457 -16.474  1.00 20.000          H  
ATOM   9378  HB  THR A 592     -46.437   5.574 -16.949  1.00 27.600          H  
ATOM   9379  HG1 THR A 592     -48.509   4.796 -15.118  1.00 27.600          H  
ATOM   9380 1HG2 THR A 592     -48.440   4.856 -18.151  1.00 27.600          H  
ATOM   9381 2HG2 THR A 592     -47.121   3.684 -18.305  1.00 27.600          H  
ATOM   9382 3HG2 THR A 592     -48.468   3.360 -17.197  1.00 27.600          H  
ATOM   9383  N   LYS A 593     -45.813   4.317 -13.393  1.00 14.980          N  
ATOM   9384  CA  LYS A 593     -45.172   4.998 -12.283  1.00 14.350          C  
ATOM   9385  C   LYS A 593     -43.799   4.377 -12.190  1.00 13.590          C  
ATOM   9386  O   LYS A 593     -42.788   5.054 -11.979  1.00 13.360          O  
ATOM   9387  CB  LYS A 593     -45.954   4.792 -10.975  1.00 20.340          C  
ATOM   9388  CG  LYS A 593     -47.391   5.374 -10.967  1.00 20.340          C  
ATOM   9389  CD  LYS A 593     -47.433   6.912 -10.923  1.00 20.340          C  
ATOM   9390  CE  LYS A 593     -48.879   7.418 -10.913  1.00 20.340          C  
ATOM   9391  NZ  LYS A 593     -49.508   7.291 -12.257  1.00 20.340          N  
ATOM   9392  H   LYS A 593     -46.527   3.622 -13.172  1.00 17.980          H  
ATOM   9393  HA  LYS A 593     -45.066   6.058 -12.503  1.00 17.220          H  
ATOM   9394 1HB  LYS A 593     -46.035   3.725 -10.767  1.00 24.410          H  
ATOM   9395 2HB  LYS A 593     -45.404   5.239 -10.151  1.00 24.410          H  
ATOM   9396 1HG  LYS A 593     -47.908   5.024 -11.864  1.00 24.410          H  
ATOM   9397 2HG  LYS A 593     -47.922   4.982 -10.097  1.00 24.410          H  
ATOM   9398 1HD  LYS A 593     -46.918   7.274 -10.033  1.00 24.410          H  
ATOM   9399 2HD  LYS A 593     -46.935   7.318 -11.804  1.00 24.410          H  
ATOM   9400 1HE  LYS A 593     -49.456   6.834 -10.199  1.00 24.410          H  
ATOM   9401 2HE  LYS A 593     -48.897   8.466 -10.610  1.00 24.410          H  
ATOM   9402 1HZ  LYS A 593     -50.465   7.625 -12.245  1.00 24.410          H  
ATOM   9403 2HZ  LYS A 593     -48.963   7.842 -12.902  1.00 24.410          H  
ATOM   9404 3HZ  LYS A 593     -49.507   6.321 -12.562  1.00 24.410          H  
ATOM   9405  N   TYR A 594     -43.761   3.062 -12.428  1.00 13.320          N  
ATOM   9406  CA  TYR A 594     -42.483   2.369 -12.397  1.00 12.790          C  
ATOM   9407  C   TYR A 594     -41.544   3.018 -13.409  1.00 13.730          C  
ATOM   9408  O   TYR A 594     -40.376   3.260 -13.101  1.00 13.450          O  
ATOM   9409  CB  TYR A 594     -42.620   0.879 -12.745  1.00 18.120          C  
ATOM   9410  CG  TYR A 594     -43.277  -0.046 -11.702  1.00 18.120          C  
ATOM   9411  CD1 TYR A 594     -43.480   0.341 -10.373  1.00 18.120          C  
ATOM   9412  CD2 TYR A 594     -43.618  -1.337 -12.095  1.00 18.120          C  
ATOM   9413  CE1 TYR A 594     -44.016  -0.556  -9.476  1.00 18.120          C  
ATOM   9414  CE2 TYR A 594     -44.143  -2.227 -11.192  1.00 18.120          C  
ATOM   9415  CZ  TYR A 594     -44.341  -1.843  -9.888  1.00 18.120          C  
ATOM   9416  OH  TYR A 594     -44.851  -2.745  -8.973  1.00 18.120          O  
ATOM   9417  H   TYR A 594     -44.655   2.572 -12.557  1.00 15.980          H  
ATOM   9418  HA  TYR A 594     -42.027   2.488 -11.418  1.00 15.350          H  
ATOM   9419 1HB  TYR A 594     -43.182   0.787 -13.671  1.00 21.740          H  
ATOM   9420 2HB  TYR A 594     -41.628   0.485 -12.950  1.00 21.740          H  
ATOM   9421  HD1 TYR A 594     -43.221   1.333 -10.028  1.00 21.740          H  
ATOM   9422  HD2 TYR A 594     -43.452  -1.652 -13.120  1.00 21.740          H  
ATOM   9423  HE1 TYR A 594     -44.174  -0.263  -8.438  1.00 21.740          H  
ATOM   9424  HE2 TYR A 594     -44.395  -3.240 -11.506  1.00 21.740          H  
ATOM   9425  HH  TYR A 594     -45.224  -2.259  -8.212  1.00 21.740          H  
ATOM   9426  N   PHE A 595     -42.070   3.335 -14.603  1.00 14.860          N  
ATOM   9427  CA  PHE A 595     -41.287   3.988 -15.657  1.00 15.770          C  
ATOM   9428  C   PHE A 595     -41.028   5.501 -15.465  1.00 16.810          C  
ATOM   9429  O   PHE A 595     -39.926   5.977 -15.746  1.00 17.630          O  
ATOM   9430  CB  PHE A 595     -41.947   3.796 -17.008  1.00 21.710          C  
ATOM   9431  CG  PHE A 595     -41.811   2.439 -17.601  1.00 21.710          C  
ATOM   9432  CD1 PHE A 595     -42.860   1.550 -17.602  1.00 21.710          C  
ATOM   9433  CD2 PHE A 595     -40.631   2.065 -18.208  1.00 21.710          C  
ATOM   9434  CE1 PHE A 595     -42.745   0.317 -18.193  1.00 21.710          C  
ATOM   9435  CE2 PHE A 595     -40.513   0.848 -18.805  1.00 21.710          C  
ATOM   9436  CZ  PHE A 595     -41.578  -0.036 -18.800  1.00 21.710          C  
ATOM   9437  H   PHE A 595     -43.031   3.032 -14.789  1.00 17.830          H  
ATOM   9438  HA  PHE A 595     -40.321   3.490 -15.692  1.00 18.920          H  
ATOM   9439 1HB  PHE A 595     -43.004   4.012 -16.908  1.00 26.060          H  
ATOM   9440 2HB  PHE A 595     -41.529   4.519 -17.711  1.00 26.060          H  
ATOM   9441  HD1 PHE A 595     -43.783   1.834 -17.145  1.00 26.060          H  
ATOM   9442  HD2 PHE A 595     -39.793   2.765 -18.226  1.00 26.060          H  
ATOM   9443  HE1 PHE A 595     -43.585  -0.375 -18.185  1.00 26.060          H  
ATOM   9444  HE2 PHE A 595     -39.579   0.582 -19.297  1.00 26.060          H  
ATOM   9445  HZ  PHE A 595     -41.485  -1.011 -19.282  1.00 26.060          H  
ATOM   9446  N   TYR A 596     -42.009   6.273 -14.977  1.00 16.770          N  
ATOM   9447  CA  TYR A 596     -41.833   7.725 -14.826  1.00 17.720          C  
ATOM   9448  C   TYR A 596     -40.775   8.048 -13.785  1.00 17.850          C  
ATOM   9449  O   TYR A 596     -40.095   9.070 -13.878  1.00 17.950          O  
ATOM   9450  CB  TYR A 596     -43.136   8.461 -14.444  1.00 24.430          C  
ATOM   9451  CG  TYR A 596     -44.134   8.772 -15.582  1.00 24.430          C  
ATOM   9452  CD1 TYR A 596     -45.357   8.139 -15.642  1.00 24.430          C  
ATOM   9453  CD2 TYR A 596     -43.818   9.727 -16.544  1.00 24.430          C  
ATOM   9454  CE1 TYR A 596     -46.240   8.429 -16.641  1.00 24.430          C  
ATOM   9455  CE2 TYR A 596     -44.720  10.028 -17.546  1.00 24.430          C  
ATOM   9456  CZ  TYR A 596     -45.927   9.373 -17.593  1.00 24.430          C  
ATOM   9457  OH  TYR A 596     -46.831   9.651 -18.584  1.00 24.430          O  
ATOM   9458  H   TYR A 596     -42.906   5.864 -14.758  1.00 20.120          H  
ATOM   9459  HA  TYR A 596     -41.489   8.123 -15.781  1.00 21.260          H  
ATOM   9460 1HB  TYR A 596     -43.664   7.861 -13.700  1.00 29.310          H  
ATOM   9461 2HB  TYR A 596     -42.880   9.403 -13.964  1.00 29.310          H  
ATOM   9462  HD1 TYR A 596     -45.632   7.407 -14.895  1.00 29.310          H  
ATOM   9463  HD2 TYR A 596     -42.860  10.246 -16.504  1.00 29.310          H  
ATOM   9464  HE1 TYR A 596     -47.192   7.911 -16.669  1.00 29.310          H  
ATOM   9465  HE2 TYR A 596     -44.474  10.780 -18.297  1.00 29.310          H  
ATOM   9466  HH  TYR A 596     -47.590   9.075 -18.482  1.00 29.310          H  
ATOM   9467  N   LYS A 597     -40.589   7.155 -12.817  1.00 17.880          N  
ATOM   9468  CA  LYS A 597     -39.595   7.339 -11.771  1.00 18.010          C  
ATOM   9469  C   LYS A 597     -38.179   6.904 -12.185  1.00 18.730          C  
ATOM   9470  O   LYS A 597     -37.265   6.938 -11.354  1.00 18.780          O  
ATOM   9471  CB  LYS A 597     -40.018   6.571 -10.519  1.00 25.160          C  
ATOM   9472  CG  LYS A 597     -41.276   7.109  -9.833  1.00 25.160          C  
ATOM   9473  CD  LYS A 597     -41.627   6.275  -8.603  1.00 25.160          C  
ATOM   9474  CE  LYS A 597     -42.870   6.803  -7.897  1.00 25.160          C  
ATOM   9475  NZ  LYS A 597     -43.210   5.992  -6.688  1.00 25.160          N  
ATOM   9476  H   LYS A 597     -41.224   6.350 -12.744  1.00 21.460          H  
ATOM   9477  HA  LYS A 597     -39.554   8.401 -11.530  1.00 21.610          H  
ATOM   9478 1HB  LYS A 597     -40.218   5.530 -10.797  1.00 30.190          H  
ATOM   9479 2HB  LYS A 597     -39.205   6.568  -9.796  1.00 30.190          H  
ATOM   9480 1HG  LYS A 597     -41.106   8.142  -9.532  1.00 30.190          H  
ATOM   9481 2HG  LYS A 597     -42.109   7.087 -10.534  1.00 30.190          H  
ATOM   9482 1HD  LYS A 597     -41.815   5.245  -8.919  1.00 30.190          H  
ATOM   9483 2HD  LYS A 597     -40.790   6.277  -7.907  1.00 30.190          H  
ATOM   9484 1HE  LYS A 597     -42.698   7.835  -7.595  1.00 30.190          H  
ATOM   9485 2HE  LYS A 597     -43.713   6.773  -8.590  1.00 30.190          H  
ATOM   9486 1HZ  LYS A 597     -44.038   6.370  -6.247  1.00 30.190          H  
ATOM   9487 2HZ  LYS A 597     -43.382   5.035  -6.961  1.00 30.190          H  
ATOM   9488 3HZ  LYS A 597     -42.440   6.022  -6.033  1.00 30.190          H  
ATOM   9489  N   GLN A 598     -37.988   6.477 -13.438  1.00 19.320          N  
ATOM   9490  CA  GLN A 598     -36.684   6.019 -13.898  1.00 20.090          C  
ATOM   9491  C   GLN A 598     -35.785   7.088 -14.489  1.00 21.300          C  
ATOM   9492  O   GLN A 598     -36.225   8.132 -14.971  1.00 21.570          O  
ATOM   9493  CB  GLN A 598     -36.812   4.939 -14.970  1.00 27.820          C  
ATOM   9494  CG  GLN A 598     -37.506   3.725 -14.537  1.00 27.820          C  
ATOM   9495  CD  GLN A 598     -36.833   3.063 -13.400  1.00 27.820          C  
ATOM   9496  OE1 GLN A 598     -35.613   2.843 -13.416  1.00 27.820          O  
ATOM   9497  NE2 GLN A 598     -37.619   2.738 -12.388  1.00 27.820          N  
ATOM   9498  H   GLN A 598     -38.767   6.469 -14.103  1.00 23.180          H  
ATOM   9499  HA  GLN A 598     -36.159   5.598 -13.041  1.00 24.110          H  
ATOM   9500 1HB  GLN A 598     -37.362   5.346 -15.819  1.00 33.380          H  
ATOM   9501 2HB  GLN A 598     -35.833   4.673 -15.318  1.00 33.380          H  
ATOM   9502 1HG  GLN A 598     -38.472   4.037 -14.212  1.00 33.380          H  
ATOM   9503 2HG  GLN A 598     -37.599   3.025 -15.354  1.00 33.380          H  
ATOM   9504 1HE2 GLN A 598     -37.245   2.291 -11.576  1.00 33.380          H  
ATOM   9505 2HE2 GLN A 598     -38.627   2.946 -12.456  1.00 33.380          H  
ATOM   9506  N   ASN A 599     -34.500   6.768 -14.483  1.00 22.050          N  
ATOM   9507  CA  ASN A 599     -33.447   7.542 -15.116  1.00 23.290          C  
ATOM   9508  C   ASN A 599     -33.418   7.263 -16.614  1.00 23.710          C  
ATOM   9509  O   ASN A 599     -33.186   6.128 -17.041  1.00 23.960          O  
ATOM   9510  CB  ASN A 599     -32.117   7.243 -14.464  1.00 32.110          C  
ATOM   9511  CG  ASN A 599     -30.929   8.012 -15.043  1.00 32.110          C  
ATOM   9512  OD1 ASN A 599     -30.677   8.044 -16.263  1.00 32.110          O  
ATOM   9513  ND2 ASN A 599     -30.171   8.614 -14.172  1.00 32.110          N  
ATOM   9514  H   ASN A 599     -34.239   5.906 -14.020  1.00 26.460          H  
ATOM   9515  HA  ASN A 599     -33.670   8.603 -14.983  1.00 27.950          H  
ATOM   9516 1HB  ASN A 599     -32.190   7.491 -13.409  1.00 38.530          H  
ATOM   9517 2HB  ASN A 599     -31.931   6.186 -14.521  1.00 38.530          H  
ATOM   9518 1HD2 ASN A 599     -29.346   9.099 -14.466  1.00 38.530          H  
ATOM   9519 2HD2 ASN A 599     -30.388   8.545 -13.199  1.00 38.530          H  
ATOM   9520  N   GLY A 600     -33.697   8.294 -17.408  1.00 23.830          N  
ATOM   9521  CA  GLY A 600     -33.795   8.204 -18.865  1.00 24.200          C  
ATOM   9522  C   GLY A 600     -32.520   7.771 -19.602  1.00 24.080          C  
ATOM   9523  O   GLY A 600     -32.583   7.447 -20.782  1.00 24.240          O  
ATOM   9524  H   GLY A 600     -33.885   9.187 -16.972  1.00 28.600          H  
ATOM   9525 1HA  GLY A 600     -34.595   7.506 -19.110  1.00 29.040          H  
ATOM   9526 2HA  GLY A 600     -34.113   9.173 -19.250  1.00 29.040          H  
ATOM   9527  N   ARG A 601     -31.359   7.813 -18.949  1.00 23.850          N  
ATOM   9528  CA  ARG A 601     -30.113   7.391 -19.589  1.00 23.820          C  
ATOM   9529  C   ARG A 601     -29.790   5.951 -19.190  1.00 22.760          C  
ATOM   9530  O   ARG A 601     -29.288   5.174 -20.002  1.00 22.830          O  
ATOM   9531  CB  ARG A 601     -28.939   8.288 -19.213  1.00 33.360          C  
ATOM   9532  CG  ARG A 601     -27.617   7.905 -19.894  1.00 33.360          C  
ATOM   9533  CD  ARG A 601     -26.484   8.770 -19.483  1.00 33.360          C  
ATOM   9534  NE  ARG A 601     -25.180   8.220 -19.930  1.00 33.360          N  
ATOM   9535  CZ  ARG A 601     -23.971   8.650 -19.504  1.00 33.360          C  
ATOM   9536  NH1 ARG A 601     -23.896   9.644 -18.633  1.00 33.360          N  
ATOM   9537  NH2 ARG A 601     -22.849   8.079 -19.940  1.00 33.360          N  
ATOM   9538  H   ARG A 601     -31.347   8.090 -17.973  1.00 28.620          H  
ATOM   9539  HA  ARG A 601     -30.241   7.433 -20.671  1.00 28.580          H  
ATOM   9540 1HB  ARG A 601     -29.168   9.317 -19.492  1.00 40.030          H  
ATOM   9541 2HB  ARG A 601     -28.780   8.261 -18.135  1.00 40.030          H  
ATOM   9542 1HG  ARG A 601     -27.370   6.887 -19.710  1.00 40.030          H  
ATOM   9543 2HG  ARG A 601     -27.758   8.045 -20.964  1.00 40.030          H  
ATOM   9544 1HD  ARG A 601     -26.609   9.757 -19.927  1.00 40.030          H  
ATOM   9545 2HD  ARG A 601     -26.477   8.850 -18.399  1.00 40.030          H  
ATOM   9546  HE  ARG A 601     -25.191   7.469 -20.609  1.00 40.030          H  
ATOM   9547 1HH1 ARG A 601     -24.734  10.084 -18.288  1.00 40.030          H  
ATOM   9548 2HH1 ARG A 601     -22.995   9.965 -18.310  1.00 40.030          H  
ATOM   9549 1HH2 ARG A 601     -22.857   7.282 -20.609  1.00 40.030          H  
ATOM   9550 2HH2 ARG A 601     -21.958   8.407 -19.610  1.00 40.030          H  
ATOM   9551  N   ILE A 602     -30.071   5.608 -17.929  1.00 21.770          N  
ATOM   9552  CA  ILE A 602     -29.777   4.278 -17.391  1.00 20.730          C  
ATOM   9553  C   ILE A 602     -30.782   3.232 -17.833  1.00 19.900          C  
ATOM   9554  O   ILE A 602     -30.393   2.154 -18.300  1.00 19.710          O  
ATOM   9555  CB  ILE A 602     -29.772   4.258 -15.839  1.00 29.440          C  
ATOM   9556  CG1 ILE A 602     -28.642   5.116 -15.292  1.00 29.440          C  
ATOM   9557  CG2 ILE A 602     -29.616   2.804 -15.332  1.00 29.440          C  
ATOM   9558  CD1 ILE A 602     -28.701   5.404 -13.850  1.00 29.440          C  
ATOM   9559  H   ILE A 602     -30.456   6.334 -17.323  1.00 26.120          H  
ATOM   9560  HA  ILE A 602     -28.802   3.966 -17.753  1.00 24.880          H  
ATOM   9561  HB  ILE A 602     -30.701   4.657 -15.482  1.00 35.330          H  
ATOM   9562 1HG1 ILE A 602     -27.724   4.610 -15.433  1.00 35.330          H  
ATOM   9563 2HG1 ILE A 602     -28.628   6.060 -15.831  1.00 35.330          H  
ATOM   9564 1HG2 ILE A 602     -29.628   2.774 -14.254  1.00 35.330          H  
ATOM   9565 2HG2 ILE A 602     -30.425   2.180 -15.686  1.00 35.330          H  
ATOM   9566 3HG2 ILE A 602     -28.667   2.400 -15.693  1.00 35.330          H  
ATOM   9567 1HD1 ILE A 602     -27.849   6.010 -13.606  1.00 35.330          H  
ATOM   9568 2HD1 ILE A 602     -29.602   5.936 -13.626  1.00 35.330          H  
ATOM   9569 3HD1 ILE A 602     -28.668   4.500 -13.263  1.00 35.330          H  
ATOM   9570  N   ARG A 603     -32.077   3.531 -17.677  1.00 19.470          N  
ATOM   9571  CA  ARG A 603     -33.107   2.534 -17.890  1.00 18.810          C  
ATOM   9572  C   ARG A 603     -33.103   1.899 -19.275  1.00 18.560          C  
ATOM   9573  O   ARG A 603     -33.200   0.677 -19.348  1.00 18.360          O  
ATOM   9574  CB  ARG A 603     -34.479   3.096 -17.556  1.00 26.600          C  
ATOM   9575  CG  ARG A 603     -35.647   2.120 -17.643  1.00 26.600          C  
ATOM   9576  CD  ARG A 603     -35.532   1.049 -16.629  1.00 26.600          C  
ATOM   9577  NE  ARG A 603     -36.751   0.303 -16.520  1.00 26.600          N  
ATOM   9578  CZ  ARG A 603     -36.931  -0.782 -15.750  1.00 26.600          C  
ATOM   9579  NH1 ARG A 603     -35.940  -1.281 -15.033  1.00 26.600          N  
ATOM   9580  NH2 ARG A 603     -38.118  -1.338 -15.708  1.00 26.600          N  
ATOM   9581  H   ARG A 603     -32.353   4.463 -17.351  1.00 23.360          H  
ATOM   9582  HA  ARG A 603     -32.938   1.756 -17.164  1.00 22.570          H  
ATOM   9583 1HB  ARG A 603     -34.438   3.439 -16.531  1.00 31.920          H  
ATOM   9584 2HB  ARG A 603     -34.729   3.953 -18.157  1.00 31.920          H  
ATOM   9585 1HG  ARG A 603     -36.572   2.658 -17.467  1.00 31.920          H  
ATOM   9586 2HG  ARG A 603     -35.684   1.652 -18.626  1.00 31.920          H  
ATOM   9587 1HD  ARG A 603     -34.740   0.363 -16.911  1.00 31.920          H  
ATOM   9588 2HD  ARG A 603     -35.304   1.485 -15.659  1.00 31.920          H  
ATOM   9589  HE  ARG A 603     -37.547   0.641 -17.042  1.00 31.920          H  
ATOM   9590 1HH1 ARG A 603     -35.026  -0.850 -15.053  1.00 31.920          H  
ATOM   9591 2HH1 ARG A 603     -36.094  -2.095 -14.452  1.00 31.920          H  
ATOM   9592 1HH2 ARG A 603     -38.876  -0.924 -16.245  1.00 31.920          H  
ATOM   9593 2HH2 ARG A 603     -38.271  -2.147 -15.116  1.00 31.920          H  
ATOM   9594  N   PRO A 604     -32.904   2.628 -20.398  1.00 18.620          N  
ATOM   9595  CA  PRO A 604     -32.877   2.075 -21.738  1.00 18.390          C  
ATOM   9596  C   PRO A 604     -31.804   0.999 -21.921  1.00 18.610          C  
ATOM   9597  O   PRO A 604     -31.865   0.205 -22.855  1.00 18.390          O  
ATOM   9598  CB  PRO A 604     -32.577   3.294 -22.604  1.00 27.590          C  
ATOM   9599  CG  PRO A 604     -33.071   4.448 -21.816  1.00 27.590          C  
ATOM   9600  CD  PRO A 604     -32.760   4.098 -20.392  1.00 27.590          C  
ATOM   9601  HA  PRO A 604     -33.867   1.712 -21.981  1.00 22.070          H  
ATOM   9602 1HB  PRO A 604     -31.499   3.362 -22.767  1.00 33.100          H  
ATOM   9603 2HB  PRO A 604     -33.055   3.197 -23.592  1.00 33.100          H  
ATOM   9604 1HG  PRO A 604     -32.549   5.366 -22.148  1.00 33.100          H  
ATOM   9605 2HG  PRO A 604     -34.141   4.620 -21.990  1.00 33.100          H  
ATOM   9606 1HD  PRO A 604     -31.733   4.377 -20.211  1.00 33.100          H  
ATOM   9607 2HD  PRO A 604     -33.452   4.614 -19.742  1.00 33.100          H  
ATOM   9608  N   ILE A 605     -30.796   1.005 -21.048  1.00 19.140          N  
ATOM   9609  CA  ILE A 605     -29.689   0.084 -21.125  1.00 19.450          C  
ATOM   9610  C   ILE A 605     -29.886  -1.093 -20.189  1.00 19.470          C  
ATOM   9611  O   ILE A 605     -29.807  -2.245 -20.600  1.00 19.610          O  
ATOM   9612  CB  ILE A 605     -28.391   0.842 -20.809  1.00 27.110          C  
ATOM   9613  CG1 ILE A 605     -28.221   1.933 -21.900  1.00 27.110          C  
ATOM   9614  CG2 ILE A 605     -27.187  -0.126 -20.740  1.00 27.110          C  
ATOM   9615  CD1 ILE A 605     -27.166   2.927 -21.646  1.00 27.110          C  
ATOM   9616  H   ILE A 605     -30.789   1.648 -20.256  1.00 22.970          H  
ATOM   9617  HA  ILE A 605     -29.624  -0.302 -22.141  1.00 23.340          H  
ATOM   9618  HB  ILE A 605     -28.497   1.359 -19.854  1.00 32.530          H  
ATOM   9619 1HG1 ILE A 605     -28.021   1.457 -22.826  1.00 32.530          H  
ATOM   9620 2HG1 ILE A 605     -29.155   2.486 -21.991  1.00 32.530          H  
ATOM   9621 1HG2 ILE A 605     -26.285   0.418 -20.520  1.00 32.530          H  
ATOM   9622 2HG2 ILE A 605     -27.344  -0.863 -19.955  1.00 32.530          H  
ATOM   9623 3HG2 ILE A 605     -27.071  -0.642 -21.685  1.00 32.530          H  
ATOM   9624 1HD1 ILE A 605     -27.156   3.628 -22.461  1.00 32.530          H  
ATOM   9625 2HD1 ILE A 605     -27.383   3.453 -20.719  1.00 32.530          H  
ATOM   9626 3HD1 ILE A 605     -26.210   2.449 -21.582  1.00 32.530          H  
ATOM   9627  N   VAL A 606     -30.138  -0.832 -18.913  1.00 19.350          N  
ATOM   9628  CA  VAL A 606     -30.245  -1.957 -17.978  1.00 19.360          C  
ATOM   9629  C   VAL A 606     -31.452  -2.835 -18.323  1.00 18.870          C  
ATOM   9630  O   VAL A 606     -31.407  -4.063 -18.189  1.00 19.040          O  
ATOM   9631  CB  VAL A 606     -30.293  -1.480 -16.503  1.00 27.100          C  
ATOM   9632  CG1 VAL A 606     -29.016  -0.715 -16.198  1.00 27.100          C  
ATOM   9633  CG2 VAL A 606     -31.508  -0.611 -16.235  1.00 27.100          C  
ATOM   9634  H   VAL A 606     -30.226   0.144 -18.622  1.00 23.220          H  
ATOM   9635  HA  VAL A 606     -29.347  -2.567 -18.084  1.00 23.230          H  
ATOM   9636  HB  VAL A 606     -30.319  -2.350 -15.850  1.00 32.520          H  
ATOM   9637 1HG1 VAL A 606     -29.015  -0.397 -15.153  1.00 32.520          H  
ATOM   9638 2HG1 VAL A 606     -28.158  -1.361 -16.380  1.00 32.520          H  
ATOM   9639 3HG1 VAL A 606     -28.952   0.158 -16.844  1.00 32.520          H  
ATOM   9640 1HG2 VAL A 606     -31.499  -0.290 -15.195  1.00 32.520          H  
ATOM   9641 2HG2 VAL A 606     -31.450   0.238 -16.876  1.00 32.520          H  
ATOM   9642 3HG2 VAL A 606     -32.425  -1.155 -16.426  1.00 32.520          H  
ATOM   9643  N   ALA A 607     -32.496  -2.213 -18.876  1.00 18.340          N  
ATOM   9644  CA  ALA A 607     -33.724  -2.878 -19.244  1.00 17.900          C  
ATOM   9645  C   ALA A 607     -33.583  -3.692 -20.521  1.00 18.090          C  
ATOM   9646  O   ALA A 607     -34.521  -4.363 -20.928  1.00 18.000          O  
ATOM   9647  CB  ALA A 607     -34.799  -1.849 -19.414  1.00 25.240          C  
ATOM   9648  H   ALA A 607     -32.484  -1.194 -18.993  1.00 22.010          H  
ATOM   9649  HA  ALA A 607     -33.998  -3.562 -18.444  1.00 21.480          H  
ATOM   9650 1HB  ALA A 607     -35.711  -2.309 -19.676  1.00 30.280          H  
ATOM   9651 2HB  ALA A 607     -34.922  -1.296 -18.501  1.00 30.280          H  
ATOM   9652 3HB  ALA A 607     -34.490  -1.194 -20.193  1.00 30.280          H  
ATOM   9653  N   GLU A 608     -32.418  -3.668 -21.169  1.00 18.430          N  
ATOM   9654  CA  GLU A 608     -32.212  -4.491 -22.349  1.00 18.620          C  
ATOM   9655  C   GLU A 608     -32.399  -5.970 -21.972  1.00 18.820          C  
ATOM   9656  O   GLU A 608     -32.783  -6.793 -22.803  1.00 18.810          O  
ATOM   9657  CB  GLU A 608     -30.829  -4.244 -22.969  1.00 25.990          C  
ATOM   9658  CG  GLU A 608     -30.595  -4.952 -24.321  1.00 25.990          C  
ATOM   9659  CD  GLU A 608     -29.283  -4.568 -24.988  1.00 25.990          C  
ATOM   9660  OE1 GLU A 608     -28.573  -3.764 -24.444  1.00 25.990          O  
ATOM   9661  OE2 GLU A 608     -29.003  -5.084 -26.042  1.00 25.990          O  
ATOM   9662  H   GLU A 608     -31.636  -3.100 -20.831  1.00 22.120          H  
ATOM   9663  HA  GLU A 608     -32.965  -4.237 -23.092  1.00 22.340          H  
ATOM   9664 1HB  GLU A 608     -30.689  -3.168 -23.114  1.00 31.190          H  
ATOM   9665 2HB  GLU A 608     -30.060  -4.578 -22.273  1.00 31.190          H  
ATOM   9666 1HG  GLU A 608     -30.594  -6.028 -24.157  1.00 31.190          H  
ATOM   9667 2HG  GLU A 608     -31.424  -4.717 -24.990  1.00 31.190          H  
ATOM   9668  N   ASN A 609     -32.080  -6.309 -20.715  1.00 19.070          N  
ATOM   9669  CA  ASN A 609     -32.144  -7.657 -20.182  1.00 19.300          C  
ATOM   9670  C   ASN A 609     -33.552  -8.307 -20.318  1.00 18.950          C  
ATOM   9671  O   ASN A 609     -34.566  -7.675 -19.985  1.00 18.370          O  
ATOM   9672  CB  ASN A 609     -31.732  -7.618 -18.716  1.00 26.930          C  
ATOM   9673  CG  ASN A 609     -31.498  -8.974 -18.100  1.00 26.930          C  
ATOM   9674  OD1 ASN A 609     -32.414  -9.795 -17.924  1.00 26.930          O  
ATOM   9675  ND2 ASN A 609     -30.256  -9.232 -17.759  1.00 26.930          N  
ATOM   9676  H   ASN A 609     -31.756  -5.573 -20.074  1.00 22.880          H  
ATOM   9677  HA  ASN A 609     -31.405  -8.233 -20.719  1.00 23.160          H  
ATOM   9678 1HB  ASN A 609     -30.819  -7.026 -18.618  1.00 32.310          H  
ATOM   9679 2HB  ASN A 609     -32.505  -7.103 -18.144  1.00 32.310          H  
ATOM   9680 1HD2 ASN A 609     -30.023 -10.113 -17.337  1.00 32.310          H  
ATOM   9681 2HD2 ASN A 609     -29.540  -8.547 -17.911  1.00 32.310          H  
ATOM   9682  N   PRO A 610     -33.643  -9.599 -20.723  1.00 19.240          N  
ATOM   9683  CA  PRO A 610     -34.865 -10.380 -20.838  1.00 19.060          C  
ATOM   9684  C   PRO A 610     -35.791 -10.277 -19.631  1.00 17.720          C  
ATOM   9685  O   PRO A 610     -37.001 -10.432 -19.791  1.00 17.510          O  
ATOM   9686  CB  PRO A 610     -34.336 -11.801 -21.029  1.00 28.590          C  
ATOM   9687  CG  PRO A 610     -33.019 -11.615 -21.741  1.00 28.590          C  
ATOM   9688  CD  PRO A 610     -32.427 -10.351 -21.170  1.00 28.590          C  
ATOM   9689  HA  PRO A 610     -35.395 -10.049 -21.746  1.00 22.870          H  
ATOM   9690 1HB  PRO A 610     -34.225 -12.292 -20.047  1.00 34.310          H  
ATOM   9691 2HB  PRO A 610     -35.057 -12.401 -21.606  1.00 34.310          H  
ATOM   9692 1HG  PRO A 610     -32.375 -12.497 -21.584  1.00 34.310          H  
ATOM   9693 2HG  PRO A 610     -33.189 -11.542 -22.828  1.00 34.310          H  
ATOM   9694 1HD  PRO A 610     -31.753 -10.592 -20.343  1.00 34.310          H  
ATOM   9695 2HD  PRO A 610     -31.925  -9.830 -22.002  1.00 34.310          H  
ATOM   9696  N   GLU A 611     -35.257 -10.046 -18.419  1.00 16.840          N  
ATOM   9697  CA  GLU A 611     -36.119  -9.935 -17.250  1.00 15.570          C  
ATOM   9698  C   GLU A 611     -37.130  -8.803 -17.433  1.00 14.990          C  
ATOM   9699  O   GLU A 611     -38.258  -8.906 -16.949  1.00 14.430          O  
ATOM   9700  CB  GLU A 611     -35.302  -9.705 -15.981  1.00 22.310          C  
ATOM   9701  CG  GLU A 611     -34.499 -10.915 -15.514  1.00 22.310          C  
ATOM   9702  CD  GLU A 611     -33.654 -10.618 -14.302  1.00 22.310          C  
ATOM   9703  OE1 GLU A 611     -33.595  -9.476 -13.912  1.00 22.310          O  
ATOM   9704  OE2 GLU A 611     -33.073 -11.532 -13.765  1.00 22.310          O  
ATOM   9705  H   GLU A 611     -34.249  -9.947 -18.276  1.00 20.210          H  
ATOM   9706  HA  GLU A 611     -36.670 -10.870 -17.138  1.00 18.680          H  
ATOM   9707 1HB  GLU A 611     -34.601  -8.887 -16.151  1.00 26.770          H  
ATOM   9708 2HB  GLU A 611     -35.964  -9.405 -15.170  1.00 26.770          H  
ATOM   9709 1HG  GLU A 611     -35.190 -11.721 -15.271  1.00 26.770          H  
ATOM   9710 2HG  GLU A 611     -33.862 -11.257 -16.324  1.00 26.770          H  
ATOM   9711  N   TYR A 612     -36.705  -7.698 -18.066  1.00 15.230          N  
ATOM   9712  CA  TYR A 612     -37.555  -6.549 -18.366  1.00 14.930          C  
ATOM   9713  C   TYR A 612     -38.659  -6.955 -19.281  1.00 15.420          C  
ATOM   9714  O   TYR A 612     -39.837  -6.651 -19.066  1.00 14.780          O  
ATOM   9715  CB  TYR A 612     -36.760  -5.449 -19.044  1.00 21.020          C  
ATOM   9716  CG  TYR A 612     -37.573  -4.296 -19.608  1.00 21.020          C  
ATOM   9717  CD1 TYR A 612     -38.084  -3.324 -18.802  1.00 21.020          C  
ATOM   9718  CD2 TYR A 612     -37.750  -4.211 -20.985  1.00 21.020          C  
ATOM   9719  CE1 TYR A 612     -38.753  -2.260 -19.354  1.00 21.020          C  
ATOM   9720  CE2 TYR A 612     -38.419  -3.141 -21.547  1.00 21.020          C  
ATOM   9721  CZ  TYR A 612     -38.918  -2.159 -20.755  1.00 21.020          C  
ATOM   9722  OH  TYR A 612     -39.577  -1.047 -21.318  1.00 21.020          O  
ATOM   9723  H   TYR A 612     -35.755  -7.677 -18.443  1.00 18.280          H  
ATOM   9724  HA  TYR A 612     -37.994  -6.179 -17.437  1.00 17.920          H  
ATOM   9725 1HB  TYR A 612     -36.033  -5.043 -18.346  1.00 25.230          H  
ATOM   9726 2HB  TYR A 612     -36.204  -5.879 -19.863  1.00 25.230          H  
ATOM   9727  HD1 TYR A 612     -37.943  -3.385 -17.725  1.00 25.230          H  
ATOM   9728  HD2 TYR A 612     -37.332  -4.984 -21.631  1.00 25.230          H  
ATOM   9729  HE1 TYR A 612     -39.131  -1.504 -18.695  1.00 25.230          H  
ATOM   9730  HE2 TYR A 612     -38.537  -3.073 -22.627  1.00 25.230          H  
ATOM   9731  HH  TYR A 612     -39.554  -1.054 -22.327  1.00 25.230          H  
ATOM   9732  N   LEU A 613     -38.254  -7.618 -20.358  1.00 16.610          N  
ATOM   9733  CA  LEU A 613     -39.225  -7.995 -21.360  1.00 17.190          C  
ATOM   9734  C   LEU A 613     -40.257  -8.929 -20.744  1.00 16.500          C  
ATOM   9735  O   LEU A 613     -41.459  -8.843 -21.025  1.00 16.410          O  
ATOM   9736  CB  LEU A 613     -38.543  -8.701 -22.534  1.00 23.830          C  
ATOM   9737  CG  LEU A 613     -37.575  -7.864 -23.398  1.00 23.830          C  
ATOM   9738  CD1 LEU A 613     -36.899  -8.796 -24.379  1.00 23.830          C  
ATOM   9739  CD2 LEU A 613     -38.326  -6.757 -24.132  1.00 23.830          C  
ATOM   9740  H   LEU A 613     -37.243  -7.807 -20.447  1.00 19.930          H  
ATOM   9741  HA  LEU A 613     -39.738  -7.103 -21.693  1.00 20.630          H  
ATOM   9742 1HB  LEU A 613     -37.992  -9.556 -22.142  1.00 28.600          H  
ATOM   9743 2HB  LEU A 613     -39.327  -9.079 -23.199  1.00 28.600          H  
ATOM   9744  HG  LEU A 613     -36.801  -7.419 -22.763  1.00 28.600          H  
ATOM   9745 1HD1 LEU A 613     -36.195  -8.234 -24.988  1.00 28.600          H  
ATOM   9746 2HD1 LEU A 613     -36.363  -9.572 -23.842  1.00 28.600          H  
ATOM   9747 3HD1 LEU A 613     -37.658  -9.254 -25.012  1.00 28.600          H  
ATOM   9748 1HD2 LEU A 613     -37.630  -6.195 -24.750  1.00 28.600          H  
ATOM   9749 2HD2 LEU A 613     -39.090  -7.202 -24.763  1.00 28.600          H  
ATOM   9750 3HD2 LEU A 613     -38.791  -6.081 -23.432  1.00 28.600          H  
ATOM   9751  N   SER A 614     -39.794  -9.824 -19.870  1.00 16.060          N  
ATOM   9752  CA  SER A 614     -40.681 -10.744 -19.198  1.00 15.550          C  
ATOM   9753  C   SER A 614     -41.626 -10.007 -18.247  1.00 14.190          C  
ATOM   9754  O   SER A 614     -42.848 -10.157 -18.341  1.00 13.830          O  
ATOM   9755  CB  SER A 614     -39.873 -11.776 -18.442  1.00 21.970          C  
ATOM   9756  OG  SER A 614     -40.700 -12.682 -17.769  1.00 21.970          O  
ATOM   9757  H   SER A 614     -38.788  -9.883 -19.694  1.00 19.270          H  
ATOM   9758  HA  SER A 614     -41.282 -11.255 -19.950  1.00 18.660          H  
ATOM   9759 1HB  SER A 614     -39.228 -12.308 -19.139  1.00 26.370          H  
ATOM   9760 2HB  SER A 614     -39.226 -11.269 -17.729  1.00 26.370          H  
ATOM   9761  HG  SER A 614     -40.109 -13.291 -17.322  1.00 26.370          H  
ATOM   9762  N   GLU A 615     -41.075  -9.139 -17.381  1.00 13.480          N  
ATOM   9763  CA  GLU A 615     -41.859  -8.432 -16.370  1.00 12.200          C  
ATOM   9764  C   GLU A 615     -43.034  -7.681 -16.951  1.00 12.170          C  
ATOM   9765  O   GLU A 615     -44.126  -7.702 -16.382  1.00 11.340          O  
ATOM   9766  CB  GLU A 615     -40.997  -7.413 -15.604  1.00 17.590          C  
ATOM   9767  CG  GLU A 615     -41.752  -6.666 -14.467  1.00 17.590          C  
ATOM   9768  CD  GLU A 615     -40.914  -5.658 -13.707  1.00 17.590          C  
ATOM   9769  OE1 GLU A 615     -39.828  -5.346 -14.138  1.00 17.590          O  
ATOM   9770  OE2 GLU A 615     -41.365  -5.210 -12.680  1.00 17.590          O  
ATOM   9771  H   GLU A 615     -40.060  -9.015 -17.376  1.00 16.180          H  
ATOM   9772  HA  GLU A 615     -42.242  -9.167 -15.665  1.00 14.640          H  
ATOM   9773 1HB  GLU A 615     -40.138  -7.920 -15.165  1.00 21.110          H  
ATOM   9774 2HB  GLU A 615     -40.608  -6.671 -16.302  1.00 21.110          H  
ATOM   9775 1HG  GLU A 615     -42.593  -6.124 -14.904  1.00 21.110          H  
ATOM   9776 2HG  GLU A 615     -42.155  -7.399 -13.773  1.00 21.110          H  
ATOM   9777  N   PHE A 616     -42.817  -7.018 -18.080  1.00 13.150          N  
ATOM   9778  CA  PHE A 616     -43.867  -6.217 -18.680  1.00 13.390          C  
ATOM   9779  C   PHE A 616     -44.578  -6.819 -19.905  1.00 14.260          C  
ATOM   9780  O   PHE A 616     -45.370  -6.105 -20.539  1.00 14.700          O  
ATOM   9781  CB  PHE A 616     -43.280  -4.858 -19.052  1.00 18.650          C  
ATOM   9782  CG  PHE A 616     -42.871  -4.041 -17.893  1.00 18.650          C  
ATOM   9783  CD1 PHE A 616     -41.551  -4.025 -17.494  1.00 18.650          C  
ATOM   9784  CD2 PHE A 616     -43.796  -3.279 -17.188  1.00 18.650          C  
ATOM   9785  CE1 PHE A 616     -41.158  -3.281 -16.419  1.00 18.650          C  
ATOM   9786  CE2 PHE A 616     -43.398  -2.521 -16.105  1.00 18.650          C  
ATOM   9787  CZ  PHE A 616     -42.077  -2.527 -15.722  1.00 18.650          C  
ATOM   9788  H   PHE A 616     -41.872  -7.021 -18.485  1.00 15.780          H  
ATOM   9789  HA  PHE A 616     -44.612  -6.052 -17.907  1.00 16.070          H  
ATOM   9790 1HB  PHE A 616     -42.389  -5.037 -19.630  1.00 22.380          H  
ATOM   9791 2HB  PHE A 616     -43.978  -4.291 -19.658  1.00 22.380          H  
ATOM   9792  HD1 PHE A 616     -40.816  -4.624 -18.037  1.00 22.380          H  
ATOM   9793  HD2 PHE A 616     -44.848  -3.285 -17.500  1.00 22.380          H  
ATOM   9794  HE1 PHE A 616     -40.118  -3.299 -16.110  1.00 22.380          H  
ATOM   9795  HE2 PHE A 616     -44.122  -1.926 -15.552  1.00 22.380          H  
ATOM   9796  HZ  PHE A 616     -41.759  -1.939 -14.865  1.00 22.380          H  
ATOM   9797  N   SER A 617     -44.349  -8.110 -20.212  1.00 14.580          N  
ATOM   9798  CA  SER A 617     -44.904  -8.795 -21.404  1.00 15.480          C  
ATOM   9799  C   SER A 617     -44.618  -8.044 -22.712  1.00 16.710          C  
ATOM   9800  O   SER A 617     -45.525  -7.772 -23.505  1.00 17.110          O  
ATOM   9801  CB  SER A 617     -46.409  -9.039 -21.298  1.00 21.310          C  
ATOM   9802  OG  SER A 617     -46.734  -9.875 -20.212  1.00 21.310          O  
ATOM   9803  H   SER A 617     -43.748  -8.665 -19.591  1.00 17.500          H  
ATOM   9804  HA  SER A 617     -44.417  -9.769 -21.473  1.00 18.580          H  
ATOM   9805 1HB  SER A 617     -46.934  -8.090 -21.215  1.00 25.570          H  
ATOM   9806 2HB  SER A 617     -46.753  -9.508 -22.218  1.00 25.570          H  
ATOM   9807  HG  SER A 617     -47.684  -9.999 -20.252  1.00 25.570          H  
ATOM   9808  N   LEU A 618     -43.353  -7.694 -22.918  1.00 17.330          N  
ATOM   9809  CA  LEU A 618     -42.899  -6.953 -24.088  1.00 18.530          C  
ATOM   9810  C   LEU A 618     -42.183  -7.851 -25.086  1.00 19.670          C  
ATOM   9811  O   LEU A 618     -41.674  -8.915 -24.731  1.00 19.620          O  
ATOM   9812  CB  LEU A 618     -41.977  -5.844 -23.615  1.00 25.460          C  
ATOM   9813  CG  LEU A 618     -42.594  -4.887 -22.591  1.00 25.460          C  
ATOM   9814  CD1 LEU A 618     -41.529  -3.996 -22.054  1.00 25.460          C  
ATOM   9815  CD2 LEU A 618     -43.700  -4.061 -23.216  1.00 25.460          C  
ATOM   9816  H   LEU A 618     -42.670  -7.984 -22.212  1.00 20.800          H  
ATOM   9817  HA  LEU A 618     -43.762  -6.532 -24.594  1.00 22.240          H  
ATOM   9818 1HB  LEU A 618     -41.126  -6.296 -23.173  1.00 30.550          H  
ATOM   9819 2HB  LEU A 618     -41.656  -5.269 -24.476  1.00 30.550          H  
ATOM   9820  HG  LEU A 618     -43.004  -5.456 -21.790  1.00 30.550          H  
ATOM   9821 1HD1 LEU A 618     -41.947  -3.318 -21.307  1.00 30.550          H  
ATOM   9822 2HD1 LEU A 618     -40.764  -4.618 -21.589  1.00 30.550          H  
ATOM   9823 3HD1 LEU A 618     -41.095  -3.417 -22.831  1.00 30.550          H  
ATOM   9824 1HD2 LEU A 618     -44.117  -3.396 -22.461  1.00 30.550          H  
ATOM   9825 2HD2 LEU A 618     -43.297  -3.468 -24.036  1.00 30.550          H  
ATOM   9826 3HD2 LEU A 618     -44.490  -4.708 -23.585  1.00 30.550          H  
ATOM   9827  N   LYS A 619     -42.178  -7.444 -26.348  1.00 20.790          N  
ATOM   9828  CA  LYS A 619     -41.485  -8.202 -27.378  1.00 21.990          C  
ATOM   9829  C   LYS A 619     -40.009  -7.809 -27.431  1.00 22.380          C  
ATOM   9830  O   LYS A 619     -39.694  -6.652 -27.174  1.00 22.290          O  
ATOM   9831  CB  LYS A 619     -42.153  -7.955 -28.732  1.00 30.310          C  
ATOM   9832  CG  LYS A 619     -43.575  -8.489 -28.824  1.00 30.310          C  
ATOM   9833  CD  LYS A 619     -44.190  -8.221 -30.199  1.00 30.310          C  
ATOM   9834  CE  LYS A 619     -45.624  -8.748 -30.284  1.00 30.310          C  
ATOM   9835  NZ  LYS A 619     -46.251  -8.464 -31.613  1.00 30.310          N  
ATOM   9836  H   LYS A 619     -42.637  -6.576 -26.587  1.00 24.950          H  
ATOM   9837  HA  LYS A 619     -41.584  -9.253 -27.120  1.00 26.390          H  
ATOM   9838 1HB  LYS A 619     -42.186  -6.884 -28.925  1.00 36.370          H  
ATOM   9839 2HB  LYS A 619     -41.564  -8.404 -29.527  1.00 36.370          H  
ATOM   9840 1HG  LYS A 619     -43.563  -9.565 -28.645  1.00 36.370          H  
ATOM   9841 2HG  LYS A 619     -44.190  -8.022 -28.055  1.00 36.370          H  
ATOM   9842 1HD  LYS A 619     -44.193  -7.147 -30.391  1.00 36.370          H  
ATOM   9843 2HD  LYS A 619     -43.591  -8.708 -30.970  1.00 36.370          H  
ATOM   9844 1HE  LYS A 619     -45.617  -9.824 -30.121  1.00 36.370          H  
ATOM   9845 2HE  LYS A 619     -46.223  -8.277 -29.503  1.00 36.370          H  
ATOM   9846 1HZ  LYS A 619     -47.194  -8.828 -31.624  1.00 36.370          H  
ATOM   9847 2HZ  LYS A 619     -46.275  -7.466 -31.772  1.00 36.370          H  
ATOM   9848 3HZ  LYS A 619     -45.713  -8.906 -32.344  1.00 36.370          H  
ATOM   9849  N   PRO A 620     -39.094  -8.727 -27.777  1.00 22.840          N  
ATOM   9850  CA  PRO A 620     -37.677  -8.488 -27.973  1.00 23.330          C  
ATOM   9851  C   PRO A 620     -37.444  -7.692 -29.246  1.00 24.360          C  
ATOM   9852  O   PRO A 620     -38.264  -7.745 -30.164  1.00 25.090          O  
ATOM   9853  CB  PRO A 620     -37.105  -9.908 -28.070  1.00 34.990          C  
ATOM   9854  CG  PRO A 620     -38.248 -10.742 -28.596  1.00 34.990          C  
ATOM   9855  CD  PRO A 620     -39.495 -10.133 -27.986  1.00 34.990          C  
ATOM   9856  HA  PRO A 620     -37.280  -7.945 -27.107  1.00 28.000          H  
ATOM   9857 1HB  PRO A 620     -36.231  -9.910 -28.739  1.00 41.990          H  
ATOM   9858 2HB  PRO A 620     -36.752 -10.244 -27.087  1.00 41.990          H  
ATOM   9859 1HG  PRO A 620     -38.265 -10.700 -29.698  1.00 41.990          H  
ATOM   9860 2HG  PRO A 620     -38.113 -11.799 -28.320  1.00 41.990          H  
ATOM   9861 1HD  PRO A 620     -40.307 -10.217 -28.718  1.00 41.990          H  
ATOM   9862 2HD  PRO A 620     -39.737 -10.616 -27.021  1.00 41.990          H  
ATOM   9863  N   GLY A 621     -36.312  -7.003 -29.316  1.00 24.470          N  
ATOM   9864  CA  GLY A 621     -35.925  -6.241 -30.501  1.00 25.450          C  
ATOM   9865  C   GLY A 621     -34.597  -5.550 -30.237  1.00 25.760          C  
ATOM   9866  O   GLY A 621     -33.988  -5.771 -29.189  1.00 25.750          O  
ATOM   9867  H   GLY A 621     -35.689  -6.993 -28.521  1.00 29.360          H  
ATOM   9868 1HA  GLY A 621     -35.839  -6.906 -31.359  1.00 30.540          H  
ATOM   9869 2HA  GLY A 621     -36.693  -5.502 -30.731  1.00 30.540          H  
ATOM   9870  N   THR A 622     -34.138  -4.718 -31.180  1.00 26.080          N  
ATOM   9871  CA  THR A 622     -32.850  -4.038 -31.027  1.00 26.510          C  
ATOM   9872  C   THR A 622     -32.951  -2.749 -30.212  1.00 25.620          C  
ATOM   9873  O   THR A 622     -31.996  -2.351 -29.541  1.00 25.260          O  
ATOM   9874  CB  THR A 622     -32.278  -3.710 -32.408  1.00 36.940          C  
ATOM   9875  OG1 THR A 622     -33.214  -2.869 -33.105  1.00 36.940          O  
ATOM   9876  CG2 THR A 622     -32.059  -4.995 -33.198  1.00 36.940          C  
ATOM   9877  H   THR A 622     -34.670  -4.561 -32.026  1.00 31.300          H  
ATOM   9878  HA  THR A 622     -32.164  -4.711 -30.510  1.00 31.810          H  
ATOM   9879  HB  THR A 622     -31.333  -3.178 -32.291  1.00 44.330          H  
ATOM   9880  HG1 THR A 622     -32.772  -2.444 -33.851  1.00 44.330          H  
ATOM   9881 1HG2 THR A 622     -31.657  -4.755 -34.181  1.00 44.330          H  
ATOM   9882 2HG2 THR A 622     -31.356  -5.633 -32.663  1.00 44.330          H  
ATOM   9883 3HG2 THR A 622     -33.003  -5.522 -33.315  1.00 44.330          H  
ATOM   9884  N   VAL A 623     -34.132  -2.155 -30.205  1.00 25.330          N  
ATOM   9885  CA  VAL A 623     -34.377  -0.924 -29.472  1.00 24.600          C  
ATOM   9886  C   VAL A 623     -35.315  -1.310 -28.355  1.00 23.930          C  
ATOM   9887  O   VAL A 623     -36.286  -2.029 -28.580  1.00 24.090          O  
ATOM   9888  CB  VAL A 623     -34.982   0.174 -30.389  1.00 34.730          C  
ATOM   9889  CG1 VAL A 623     -36.329  -0.266 -30.976  1.00 34.730          C  
ATOM   9890  CG2 VAL A 623     -35.124   1.481 -29.609  1.00 34.730          C  
ATOM   9891  H   VAL A 623     -34.861  -2.547 -30.778  1.00 30.400          H  
ATOM   9892  HA  VAL A 623     -33.450  -0.559 -29.042  1.00 29.520          H  
ATOM   9893  HB  VAL A 623     -34.310   0.326 -31.229  1.00 41.680          H  
ATOM   9894 1HG1 VAL A 623     -36.703   0.514 -31.635  1.00 41.680          H  
ATOM   9895 2HG1 VAL A 623     -36.205  -1.183 -31.542  1.00 41.680          H  
ATOM   9896 3HG1 VAL A 623     -37.058  -0.427 -30.183  1.00 41.680          H  
ATOM   9897 1HG2 VAL A 623     -35.520   2.254 -30.267  1.00 41.680          H  
ATOM   9898 2HG2 VAL A 623     -35.813   1.343 -28.770  1.00 41.680          H  
ATOM   9899 3HG2 VAL A 623     -34.165   1.798 -29.232  1.00 41.680          H  
ATOM   9900  N   LEU A 624     -35.029  -0.862 -27.145  1.00 23.230          N  
ATOM   9901  CA  LEU A 624     -35.858  -1.267 -26.033  1.00 22.620          C  
ATOM   9902  C   LEU A 624     -37.314  -0.837 -26.238  1.00 22.720          C  
ATOM   9903  O   LEU A 624     -37.561   0.346 -26.463  1.00 22.710          O  
ATOM   9904  CB  LEU A 624     -35.397  -0.573 -24.755  1.00 31.910          C  
ATOM   9905  CG  LEU A 624     -36.031  -1.101 -23.481  1.00 31.910          C  
ATOM   9906  CD1 LEU A 624     -35.453  -2.470 -23.194  1.00 31.910          C  
ATOM   9907  CD2 LEU A 624     -35.790  -0.197 -22.377  1.00 31.910          C  
ATOM   9908  H   LEU A 624     -34.225  -0.266 -26.999  1.00 27.880          H  
ATOM   9909  HA  LEU A 624     -35.762  -2.331 -25.941  1.00 27.140          H  
ATOM   9910 1HB  LEU A 624     -34.313  -0.680 -24.659  1.00 38.290          H  
ATOM   9911 2HB  LEU A 624     -35.628   0.491 -24.833  1.00 38.290          H  
ATOM   9912  HG  LEU A 624     -37.107  -1.188 -23.615  1.00 38.290          H  
ATOM   9913 1HD1 LEU A 624     -35.866  -2.843 -22.304  1.00 38.290          H  
ATOM   9914 2HD1 LEU A 624     -35.632  -3.177 -23.977  1.00 38.290          H  
ATOM   9915 3HD1 LEU A 624     -34.380  -2.357 -23.060  1.00 38.290          H  
ATOM   9916 1HD2 LEU A 624     -36.264  -0.589 -21.486  1.00 38.290          H  
ATOM   9917 2HD2 LEU A 624     -34.732  -0.152 -22.240  1.00 38.290          H  
ATOM   9918 3HD2 LEU A 624     -36.200   0.784 -22.603  1.00 38.290          H  
ATOM   9919  N   PRO A 625     -38.314  -1.735 -26.093  1.00 22.890          N  
ATOM   9920  CA  PRO A 625     -39.713  -1.401 -26.189  1.00 23.040          C  
ATOM   9921  C   PRO A 625     -40.037  -0.282 -25.193  1.00 22.660          C  
ATOM   9922  O   PRO A 625     -39.651  -0.415 -24.013  1.00 22.120          O  
ATOM   9923  CB  PRO A 625     -40.405  -2.711 -25.844  1.00 34.560          C  
ATOM   9924  CG  PRO A 625     -39.407  -3.770 -26.209  1.00 34.560          C  
ATOM   9925  CD  PRO A 625     -38.057  -3.172 -25.896  1.00 34.560          C  
ATOM   9926  HA  PRO A 625     -39.889  -1.124 -27.243  1.00 27.650          H  
ATOM   9927 1HB  PRO A 625     -40.659  -2.708 -24.800  1.00 41.470          H  
ATOM   9928 2HB  PRO A 625     -41.346  -2.808 -26.399  1.00 41.470          H  
ATOM   9929 1HG  PRO A 625     -39.604  -4.679 -25.642  1.00 41.470          H  
ATOM   9930 2HG  PRO A 625     -39.512  -4.043 -27.276  1.00 41.470          H  
ATOM   9931 1HD  PRO A 625     -37.767  -3.395 -24.867  1.00 41.470          H  
ATOM   9932 2HD  PRO A 625     -37.345  -3.555 -26.644  1.00 41.470          H  
ATOM   9933  N   PRO A 626     -40.861   0.704 -25.591  1.00 22.960          N  
ATOM   9934  CA  PRO A 626     -41.271   1.892 -24.856  1.00 22.890          C  
ATOM   9935  C   PRO A 626     -42.199   1.566 -23.699  1.00 22.530          C  
ATOM   9936  O   PRO A 626     -42.836   0.514 -23.711  1.00 21.870          O  
ATOM   9937  CB  PRO A 626     -42.016   2.702 -25.936  1.00 34.340          C  
ATOM   9938  CG  PRO A 626     -42.540   1.675 -26.892  1.00 34.340          C  
ATOM   9939  CD  PRO A 626     -41.490   0.605 -26.930  1.00 34.340          C  
ATOM   9940  HA  PRO A 626     -40.359   2.407 -24.521  1.00 27.470          H  
ATOM   9941 1HB  PRO A 626     -42.840   3.285 -25.480  1.00 41.200          H  
ATOM   9942 2HB  PRO A 626     -41.332   3.424 -26.408  1.00 41.200          H  
ATOM   9943 1HG  PRO A 626     -43.509   1.293 -26.531  1.00 41.200          H  
ATOM   9944 2HG  PRO A 626     -42.724   2.132 -27.876  1.00 41.200          H  
ATOM   9945 1HD  PRO A 626     -41.986  -0.368 -27.066  1.00 41.200          H  
ATOM   9946 2HD  PRO A 626     -40.758   0.837 -27.724  1.00 41.200          H  
ATOM   9947  N   PRO A 627     -42.330   2.481 -22.725  1.00 22.980          N  
ATOM   9948  CA  PRO A 627     -43.219   2.400 -21.590  1.00 22.740          C  
ATOM   9949  C   PRO A 627     -44.652   2.574 -22.080  1.00 22.220          C  
ATOM   9950  O   PRO A 627     -44.843   3.168 -23.140  1.00 22.710          O  
ATOM   9951  CB  PRO A 627     -42.785   3.591 -20.748  1.00 34.110          C  
ATOM   9952  CG  PRO A 627     -42.234   4.585 -21.729  1.00 34.110          C  
ATOM   9953  CD  PRO A 627     -41.538   3.741 -22.770  1.00 34.110          C  
ATOM   9954  HA  PRO A 627     -43.020   1.450 -21.084  1.00 27.290          H  
ATOM   9955 1HB  PRO A 627     -43.619   3.942 -20.143  1.00 40.930          H  
ATOM   9956 2HB  PRO A 627     -42.021   3.295 -20.092  1.00 40.930          H  
ATOM   9957 1HG  PRO A 627     -43.056   5.194 -22.153  1.00 40.930          H  
ATOM   9958 2HG  PRO A 627     -41.554   5.287 -21.221  1.00 40.930          H  
ATOM   9959 1HD  PRO A 627     -41.618   4.259 -23.729  1.00 40.930          H  
ATOM   9960 2HD  PRO A 627     -40.494   3.551 -22.478  1.00 40.930          H  
ATOM   9961  N   PRO A 628     -45.692   2.138 -21.344  1.00 21.270          N  
ATOM   9962  CA  PRO A 628     -47.117   2.369 -21.626  1.00 20.630          C  
ATOM   9963  C   PRO A 628     -47.595   3.836 -21.548  1.00 20.610          C  
ATOM   9964  O   PRO A 628     -48.587   4.119 -20.885  1.00 20.490          O  
ATOM   9965  CB  PRO A 628     -47.810   1.535 -20.547  1.00 30.950          C  
ATOM   9966  CG  PRO A 628     -46.778   0.537 -20.091  1.00 30.950          C  
ATOM   9967  CD  PRO A 628     -45.461   1.256 -20.195  1.00 30.950          C  
ATOM   9968  HA  PRO A 628     -47.342   1.958 -22.625  1.00 24.760          H  
ATOM   9969 1HB  PRO A 628     -48.179   2.174 -19.740  1.00 37.130          H  
ATOM   9970 2HB  PRO A 628     -48.696   1.066 -20.982  1.00 37.130          H  
ATOM   9971 1HG  PRO A 628     -47.002   0.194 -19.076  1.00 37.130          H  
ATOM   9972 2HG  PRO A 628     -46.812  -0.353 -20.737  1.00 37.130          H  
ATOM   9973 1HD  PRO A 628     -45.238   1.836 -19.291  1.00 37.130          H  
ATOM   9974 2HD  PRO A 628     -44.720   0.487 -20.404  1.00 37.130          H  
ATOM   9975  N   TYR A 629     -46.865   4.749 -22.161  1.00 20.760          N  
ATOM   9976  CA  TYR A 629     -47.212   6.162 -22.230  1.00 20.830          C  
ATOM   9977  C   TYR A 629     -46.517   6.779 -23.431  1.00 21.970          C  
ATOM   9978  O   TYR A 629     -45.670   6.142 -24.059  1.00 21.860          O  
ATOM   9979  CB  TYR A 629     -46.952   6.949 -20.933  1.00 29.130          C  
ATOM   9980  CG  TYR A 629     -45.538   7.110 -20.441  1.00 29.130          C  
ATOM   9981  CD1 TYR A 629     -44.757   8.171 -20.896  1.00 29.130          C  
ATOM   9982  CD2 TYR A 629     -45.050   6.265 -19.475  1.00 29.130          C  
ATOM   9983  CE1 TYR A 629     -43.494   8.357 -20.393  1.00 29.130          C  
ATOM   9984  CE2 TYR A 629     -43.792   6.462 -18.962  1.00 29.130          C  
ATOM   9985  CZ  TYR A 629     -43.010   7.498 -19.418  1.00 29.130          C  
ATOM   9986  OH  TYR A 629     -41.751   7.699 -18.897  1.00 29.130          O  
ATOM   9987  H   TYR A 629     -46.056   4.417 -22.677  1.00 24.910          H  
ATOM   9988  HA  TYR A 629     -48.276   6.235 -22.412  1.00 25.000          H  
ATOM   9989 1HB  TYR A 629     -47.364   7.952 -21.052  1.00 34.960          H  
ATOM   9990 2HB  TYR A 629     -47.524   6.482 -20.129  1.00 34.960          H  
ATOM   9991  HD1 TYR A 629     -45.144   8.860 -21.646  1.00 34.960          H  
ATOM   9992  HD2 TYR A 629     -45.664   5.451 -19.113  1.00 34.960          H  
ATOM   9993  HE1 TYR A 629     -42.886   9.185 -20.747  1.00 34.960          H  
ATOM   9994  HE2 TYR A 629     -43.420   5.810 -18.199  1.00 34.960          H  
ATOM   9995  HH  TYR A 629     -41.334   8.440 -19.343  1.00 34.960          H  
ATOM   9996  N   ARG A 630     -46.890   7.995 -23.790  1.00 23.100          N  
ATOM   9997  CA  ARG A 630     -46.224   8.675 -24.889  1.00 24.280          C  
ATOM   9998  C   ARG A 630     -45.869  10.061 -24.420  1.00 24.860          C  
ATOM   9999  O   ARG A 630     -46.666  10.695 -23.744  1.00 24.820          O  
ATOM  10000  CB  ARG A 630     -47.111   8.736 -26.126  1.00 33.520          C  
ATOM  10001  CG  ARG A 630     -47.474   7.372 -26.743  1.00 33.520          C  
ATOM  10002  CD  ARG A 630     -46.296   6.705 -27.390  1.00 33.520          C  
ATOM  10003  NE  ARG A 630     -46.661   5.447 -28.019  1.00 33.520          N  
ATOM  10004  CZ  ARG A 630     -46.690   4.237 -27.404  1.00 33.520          C  
ATOM  10005  NH1 ARG A 630     -46.377   4.101 -26.123  1.00 33.520          N  
ATOM  10006  NH2 ARG A 630     -47.039   3.167 -28.107  1.00 33.520          N  
ATOM  10007  H   ARG A 630     -47.596   8.491 -23.264  1.00 27.720          H  
ATOM  10008  HA  ARG A 630     -45.296   8.160 -25.128  1.00 29.140          H  
ATOM  10009 1HB  ARG A 630     -48.042   9.244 -25.878  1.00 40.220          H  
ATOM  10010 2HB  ARG A 630     -46.614   9.328 -26.895  1.00 40.220          H  
ATOM  10011 1HG  ARG A 630     -47.866   6.711 -25.976  1.00 40.220          H  
ATOM  10012 2HG  ARG A 630     -48.235   7.517 -27.508  1.00 40.220          H  
ATOM  10013 1HD  ARG A 630     -45.896   7.364 -28.162  1.00 40.220          H  
ATOM  10014 2HD  ARG A 630     -45.520   6.505 -26.663  1.00 40.220          H  
ATOM  10015  HE  ARG A 630     -46.909   5.477 -28.999  1.00 40.220          H  
ATOM  10016 1HH1 ARG A 630     -46.095   4.910 -25.543  1.00 40.220          H  
ATOM  10017 2HH1 ARG A 630     -46.402   3.188 -25.692  1.00 40.220          H  
ATOM  10018 1HH2 ARG A 630     -47.280   3.261 -29.086  1.00 40.220          H  
ATOM  10019 2HH2 ARG A 630     -47.066   2.259 -27.668  1.00 40.220          H  
ATOM  10020  N   HIS A 631     -44.681  10.517 -24.790  1.00 25.450          N  
ATOM  10021  CA  HIS A 631     -44.160  11.818 -24.400  1.00 26.140          C  
ATOM  10022  C   HIS A 631     -43.403  12.383 -25.612  1.00 26.390          C  
ATOM  10023  O   HIS A 631     -43.184  11.636 -26.566  1.00 26.650          O  
ATOM  10024  CB  HIS A 631     -43.241  11.633 -23.168  1.00 36.320          C  
ATOM  10025  CG  HIS A 631     -41.983  10.849 -23.433  1.00 36.320          C  
ATOM  10026  ND1 HIS A 631     -41.931   9.471 -23.347  1.00 36.320          N  
ATOM  10027  CD2 HIS A 631     -40.737  11.246 -23.782  1.00 36.320          C  
ATOM  10028  CE1 HIS A 631     -40.714   9.058 -23.632  1.00 36.320          C  
ATOM  10029  NE2 HIS A 631     -39.967  10.112 -23.898  1.00 36.320          N  
ATOM  10030  H   HIS A 631     -44.083   9.920 -25.345  1.00 30.540          H  
ATOM  10031  HA  HIS A 631     -44.981  12.477 -24.145  1.00 31.370          H  
ATOM  10032 1HB  HIS A 631     -42.992  12.559 -22.704  1.00 43.580          H  
ATOM  10033 2HB  HIS A 631     -43.796  11.069 -22.422  1.00 43.580          H  
ATOM  10034  HD2 HIS A 631     -40.403  12.261 -23.945  1.00 43.580          H  
ATOM  10035  HE1 HIS A 631     -40.381   8.022 -23.644  1.00 43.580          H  
ATOM  10036  HE2 HIS A 631     -38.988  10.094 -24.151  1.00 43.580          H  
ATOM  10037  N   ARG A 632     -43.019  13.683 -25.649  1.00 26.300          N  
ATOM  10038  CA  ARG A 632     -43.168  14.733 -24.627  1.00 25.890          C  
ATOM  10039  C   ARG A 632     -44.600  15.141 -24.284  1.00 25.730          C  
ATOM  10040  O   ARG A 632     -44.877  15.556 -23.155  1.00 25.630          O  
ATOM  10041  CB  ARG A 632     -42.401  15.982 -25.043  1.00 36.410          C  
ATOM  10042  CG  ARG A 632     -40.864  15.816 -25.174  1.00 36.410          C  
ATOM  10043  CD  ARG A 632     -40.227  15.457 -23.904  1.00 36.410          C  
ATOM  10044  NE  ARG A 632     -38.774  15.406 -23.987  1.00 36.410          N  
ATOM  10045  CZ  ARG A 632     -37.974  14.850 -23.046  1.00 36.410          C  
ATOM  10046  NH1 ARG A 632     -38.512  14.285 -21.970  1.00 36.410          N  
ATOM  10047  NH2 ARG A 632     -36.660  14.872 -23.218  1.00 36.410          N  
ATOM  10048  H   ARG A 632     -42.559  13.963 -26.504  1.00 31.560          H  
ATOM  10049  HA  ARG A 632     -42.721  14.382 -23.716  1.00 31.070          H  
ATOM  10050 1HB  ARG A 632     -42.785  16.348 -25.976  1.00 43.690          H  
ATOM  10051 2HB  ARG A 632     -42.572  16.765 -24.304  1.00 43.690          H  
ATOM  10052 1HG  ARG A 632     -40.634  15.035 -25.889  1.00 43.690          H  
ATOM  10053 2HG  ARG A 632     -40.429  16.751 -25.509  1.00 43.690          H  
ATOM  10054 1HD  ARG A 632     -40.498  16.186 -23.178  1.00 43.690          H  
ATOM  10055 2HD  ARG A 632     -40.565  14.493 -23.587  1.00 43.690          H  
ATOM  10056  HE  ARG A 632     -38.324  15.813 -24.806  1.00 43.690          H  
ATOM  10057 1HH1 ARG A 632     -39.510  14.273 -21.855  1.00 43.690          H  
ATOM  10058 2HH1 ARG A 632     -37.930  13.851 -21.232  1.00 43.690          H  
ATOM  10059 1HH2 ARG A 632     -36.258  15.333 -24.054  1.00 43.690          H  
ATOM  10060 2HH2 ARG A 632     -36.047  14.461 -22.531  1.00 43.690          H  
ATOM  10061  N   ASN A 633     -45.531  15.059 -25.222  1.00 25.790          N  
ATOM  10062  CA  ASN A 633     -46.863  15.508 -24.861  1.00 25.720          C  
ATOM  10063  C   ASN A 633     -47.638  14.447 -24.101  1.00 25.610          C  
ATOM  10064  O   ASN A 633     -48.301  13.592 -24.687  1.00 25.330          O  
ATOM  10065  CB  ASN A 633     -47.666  15.958 -26.060  1.00 36.040          C  
ATOM  10066  CG  ASN A 633     -49.051  16.517 -25.650  1.00 36.040          C  
ATOM  10067  OD1 ASN A 633     -49.388  16.678 -24.424  1.00 36.040          O  
ATOM  10068  ND2 ASN A 633     -49.855  16.766 -26.661  1.00 36.040          N  
ATOM  10069  H   ASN A 633     -45.334  14.716 -26.152  1.00 30.950          H  
ATOM  10070  HA  ASN A 633     -46.768  16.368 -24.198  1.00 30.860          H  
ATOM  10071 1HB  ASN A 633     -47.112  16.723 -26.610  1.00 43.240          H  
ATOM  10072 2HB  ASN A 633     -47.817  15.117 -26.734  1.00 43.240          H  
ATOM  10073 1HD2 ASN A 633     -50.809  17.057 -26.499  1.00 43.240          H  
ATOM  10074 2HD2 ASN A 633     -49.555  16.609 -27.604  1.00 43.240          H  
ATOM  10075  N   THR A 634     -47.579  14.584 -22.782  1.00 25.850          N  
ATOM  10076  CA  THR A 634     -48.213  13.719 -21.792  1.00 25.790          C  
ATOM  10077  C   THR A 634     -49.407  14.390 -21.112  1.00 25.680          C  
ATOM  10078  O   THR A 634     -49.896  13.893 -20.097  1.00 25.410          O  
ATOM  10079  CB  THR A 634     -47.206  13.276 -20.702  1.00 36.130          C  
ATOM  10080  OG1 THR A 634     -46.589  14.423 -20.129  1.00 36.130          O  
ATOM  10081  CG2 THR A 634     -46.175  12.379 -21.227  1.00 36.130          C  
ATOM  10082  H   THR A 634     -46.950  15.315 -22.438  1.00 31.020          H  
ATOM  10083  HA  THR A 634     -48.574  12.823 -22.304  1.00 30.950          H  
ATOM  10084  HB  THR A 634     -47.748  12.751 -19.917  1.00 43.360          H  
ATOM  10085  HG1 THR A 634     -47.228  14.940 -19.613  1.00 43.360          H  
ATOM  10086 1HG2 THR A 634     -45.508  12.081 -20.430  1.00 43.360          H  
ATOM  10087 2HG2 THR A 634     -46.656  11.512 -21.610  1.00 43.360          H  
ATOM  10088 3HG2 THR A 634     -45.626  12.887 -22.000  1.00 43.360          H  
ATOM  10089  N   VAL A 635     -49.866  15.528 -21.651  1.00 25.920          N  
ATOM  10090  CA  VAL A 635     -50.971  16.270 -21.030  1.00 25.890          C  
ATOM  10091  C   VAL A 635     -52.221  16.342 -21.933  1.00 25.480          C  
ATOM  10092  O   VAL A 635     -53.347  16.061 -21.481  1.00 25.300          O  
ATOM  10093  CB  VAL A 635     -50.516  17.710 -20.676  1.00 36.260          C  
ATOM  10094  CG1 VAL A 635     -51.651  18.511 -20.046  1.00 36.260          C  
ATOM  10095  CG2 VAL A 635     -49.336  17.668 -19.725  1.00 36.260          C  
ATOM  10096  H   VAL A 635     -49.446  15.861 -22.521  1.00 31.100          H  
ATOM  10097  HA  VAL A 635     -51.244  15.768 -20.103  1.00 31.070          H  
ATOM  10098  HB  VAL A 635     -50.235  18.209 -21.592  1.00 43.510          H  
ATOM  10099 1HG1 VAL A 635     -51.303  19.517 -19.831  1.00 43.510          H  
ATOM  10100 2HG1 VAL A 635     -52.510  18.563 -20.697  1.00 43.510          H  
ATOM  10101 3HG1 VAL A 635     -51.938  18.024 -19.120  1.00 43.510          H  
ATOM  10102 1HG2 VAL A 635     -49.007  18.678 -19.495  1.00 43.510          H  
ATOM  10103 2HG2 VAL A 635     -49.628  17.163 -18.801  1.00 43.510          H  
ATOM  10104 3HG2 VAL A 635     -48.515  17.124 -20.185  1.00 43.510          H  
ATOM  10105  N   VAL A 636     -52.023  16.810 -23.177  1.00 25.380          N  
ATOM  10106  CA  VAL A 636     -53.134  17.030 -24.089  1.00 25.010          C  
ATOM  10107  C   VAL A 636     -52.981  16.125 -25.304  1.00 24.930          C  
ATOM  10108  O   VAL A 636     -52.954  14.905 -25.171  1.00 24.550          O  
ATOM  10109  OXT VAL A 636     -52.583  16.626 -26.356  1.00 37.520          O  
ATOM  10110  CB  VAL A 636     -53.180  18.488 -24.589  1.00 33.990          C  
ATOM  10111  CG1 VAL A 636     -54.390  18.711 -25.530  1.00 33.990          C  
ATOM  10112  CG2 VAL A 636     -53.210  19.425 -23.437  1.00 33.990          C  
ATOM  10113  H   VAL A 636     -51.075  16.985 -23.506  1.00 30.460          H  
ATOM  10114  HA  VAL A 636     -54.058  16.805 -23.571  1.00 30.010          H  
ATOM  10115  HB  VAL A 636     -52.307  18.669 -25.158  1.00 40.780          H  
ATOM  10116 1HG1 VAL A 636     -54.395  19.726 -25.898  1.00 40.780          H  
ATOM  10117 2HG1 VAL A 636     -54.366  18.045 -26.380  1.00 40.780          H  
ATOM  10118 3HG1 VAL A 636     -55.304  18.538 -24.975  1.00 40.780          H  
ATOM  10119 1HG2 VAL A 636     -53.215  20.451 -23.797  1.00 40.780          H  
ATOM  10120 2HG2 VAL A 636     -54.105  19.243 -22.840  1.00 40.780          H  
ATOM  10121 3HG2 VAL A 636     -52.331  19.265 -22.840  1.00 40.780          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 -3630.88 421.723 2627.55 -215.977 65.3443 151.003 1313.76 -1417.67 -4.91237 -32.4374 -1118.09 -156.206 -360.335 -83.6465 -116.11 -67.3027 0 12.0148 41.5062 330.758 539.069 -142.456 104.971 -246.226 188.162 487.953 -1308.43
VAL:NtermProteinFull_1 -3.90373 0.30567 2.25875 -0.35399 0.22049 0.0759 1.62858 -1.45227 -5e-05 -0.00058 -1.05164 1.89599 0 0 0 0 0 0.03576 0.00074 0.03809 0 0 0 1.9342 0 0.17827 1.81017
TYR_2 -4.33636 0.23311 3.46431 -1.09039 0.15825 0.4961 1.65912 -1.78404 -0.03194 -0.23192 -0.78418 -0.24561 0 0 0 0 0 0.04691 0.01029 0 1.77846 -0.43513 0.04873 1.2797 0.04263 0.38112 0.65914
VAL_3 -4.16421 0.25525 3.41035 -0.31158 0.2118 0.0709 1.62098 -1.93082 -0 -0 -0.624 -0.14773 0 0 0 0 0 -0.02478 0.00467 0.06319 0 -0.28006 0 1.9342 -0.01318 0.30434 0.37933
ARG_4 -8.50302 0.5678 7.3328 -0.41569 0.04255 0.19921 3.16661 -3.46693 -0.00967 -0.03472 -1.80089 0.2503 0 0 -1.31082 0 0 -0.03071 0.05872 2.08775 0 -0.07469 0 -1.2888 -0.24744 0.41803 -3.05962
ARG_5 -6.38405 0.43046 6.06662 -0.79474 0.11704 0.52467 2.48753 -2.85303 -0.0089 -0.12654 -1.6683 0.3955 0 0 0 0 0 -0.00894 0.30432 2.69357 0 -0.07687 0 -1.2888 -0.3678 0.42999 -0.12826
LYS_6 -4.89248 0.21215 5.4928 -0.40076 0.04859 0.20774 2.54057 -2.46544 -0.02309 -0.10596 -2.67608 -0.11048 0 0 0 0 0 -0.01667 0.01489 2.02383 0 0.06014 0 -1.5107 -0.26297 0.18587 -1.67805
SER_7 -4.2893 0.10888 5.20501 -0.02732 0 0.06317 2.34599 -2.39089 -0 -0 -2.21758 -0.57532 0 0 0 0 0 -0.03412 0.00112 0.77482 0 0.32818 0.6161 -0.77834 -0.0291 0.15373 -0.74497
ILE_8 -8.09164 0.81374 4.74793 -0.51141 0.39336 0.10091 2.77129 -3.05218 -0 -0 -2.29033 0.09239 0 0 0 0 0 -0.05454 0.14424 0.49184 0 -0.45506 0 0.73287 0.0986 0.28762 -3.78035
LYS_9 -4.76828 0.19899 5.31477 -0.30401 0.02679 0.13352 2.34604 -2.45816 -0 -0 -1.85335 -0.03402 0 0 0 0 0 -0.03528 0.05503 1.76704 0 -0.00172 0 -1.5107 -0.14569 0.29898 -0.97006
LYS_10 -4.32524 0.17155 5.64234 -0.41461 0.0456 0.23398 2.833 -2.5602 -0 -0 -3.65582 -0.17173 0 0 0 -0.78951 0 0.01479 0.13779 2.043 0 0.00503 0 -1.5107 -0.36128 0.27269 -2.38931
LYS_11 -6.03312 0.40903 8.17027 -0.52347 0.19488 0.31702 4.2196 -3.37475 -0.00174 -0.01803 -6.41253 0.12869 0 0 0 -0.74272 0 -0.02652 0.1599 2.09019 0 -0.1171 0 -1.5107 -0.23286 0.47181 -2.83215
ARG_12 -6.03127 0.39168 5.53622 -0.61316 0.0741 0.34874 2.78765 -2.62846 -0 -0 -2.07595 0.44662 0 0 0 0 0 -0.03449 0.06718 2.41562 0 -0.16954 0 -1.2888 -0.32597 0.44865 -0.65119
ALA_13 -4.5821 0.40274 3.80586 -0.0258 0.00081 0 2.00793 -2.28621 -0 -0 -2.16293 -0.39891 0 0 -0.67345 0 0 -0.09769 0 0 0 -0.12946 0 1.8394 -0.61793 0.34147 -2.57628
LEU_14 -5.95231 0.5684 5.33901 -0.48598 0.23609 0.11215 3.14103 -2.73685 -0.00514 -0.03484 -2.92081 0.14889 0 0 0 0 0 -0.04544 0.03087 0.44875 0 -0.26336 0 0.18072 -0.24176 0.33079 -2.14977
ARG_15 -7.06938 0.31656 7.88756 -0.64893 0.13679 0.35684 4.10306 -3.31462 -0 -0 -3.95877 0.1845 0 0 0 -1.3162 0 0.02541 0.13942 2.43902 0 -0.19147 0 -1.2888 -0.14739 0.47546 -1.87095
ARG_16 -6.38924 0.55871 4.93313 -0.56648 0.09966 0.33422 1.93656 -2.5324 -0.00174 -0.01803 -2.47733 0.53409 0 0 -1.10464 0 0 -0.09891 0.13853 2.16556 0 -0.09165 0 -1.2888 -0.47014 0.49095 -3.84796
PHE_17 -5.84197 0.58999 4.70519 -0.60242 0.05376 0.34009 2.32045 -2.43279 -0 -0 -0.56512 0.18368 0 0 0 0 0 -0.0421 0.02548 0 2.24471 -0.07477 0 1.0402 -0.08334 0.32799 2.18901
LEU_18 -5.29861 0.46078 4.96784 -0.48125 0.21282 0.10621 2.1217 -2.37801 -0 -0 -0.71299 0.23891 0 0 0 0 0 0.00404 0.05327 0.37913 0 -0.26485 0 0.18072 0.19177 0.49224 0.27371
GLU_19 -3.86151 0.12746 4.21165 -0.40831 0.0513 0.84158 1.75238 -1.7934 -0.03888 -0.32147 -2.44937 -0.45298 0 0 0 0 0 -0.06921 0.06536 0 2.8934 -0.07744 0 -2.7348 -0.20327 0.58255 -1.88497
THR_20 -3.81208 0.4453 4.16965 -0.12118 0.12242 0.06851 2.00045 -2.15391 -0 -0 -2.08822 -1.24934 0 0 -0.43119 0 0 0.02164 0.0018 0.05201 0 -0.50864 2.66019 -1.0874 -0.439 0.70979 -1.6392
GLU_21 -3.29519 0.32444 3.86176 -0.26859 0.06824 0.43908 1.38649 -1.74483 -0 -0 0.06686 -0.40189 0 0 0 0 0 0.29314 0.03644 0 3.00388 0.31797 0 -2.7348 0.27373 0.7959 2.42264
LEU_22 -1.83812 0.2846 2.18979 -0.52232 0.20633 0.16451 1.22633 -1.06154 -0 -0 -0.95853 -0.0732 0 0 0 0 0 0.0559 0.02948 0.22576 0 0.69264 0 0.18072 1.1074 0.49699 2.40675
VAL_23 -5.26258 0.64534 1.07215 -0.33326 0.30245 0.07296 0.59034 -1.39004 -0 -0 0.34642 -0.13373 0 0 0 0 0 -0.04345 0.00396 2.18967 0 0.06315 0 1.9342 0.42947 0.34625 0.83331
GLU_24 -3.8348 0.7388 3.14401 -0.21135 0.03639 0.3007 1.70735 -1.50731 -0 -0 -0.92045 -0.43228 0 0 0 0 0 -0.01203 0.03267 0 3.05062 -0.06324 0 -2.7348 -0.32646 0.91445 -0.11772
PRO_25 -3.67933 0.64374 1.34096 -0.17923 0.0621 0.12849 0.27335 -0.53865 -0 -0 -0.06194 -0.01527 0 0 0 0 0 0.10856 0.01795 0.18333 0 -0.80759 0 -2.4119 0.26153 0.90287 -3.771
LEU_26 -3.66614 0.24777 2.77837 -0.47321 0.21258 0.08185 1.6282 -1.36086 -1e-05 -5e-05 -2.25293 0.36214 0 0 -0.49562 0 0 -0.00402 0.05406 0.38605 0 -0.21966 0 0.18072 0.11155 0.68138 -1.74785
THR_27 -1.98615 0.42991 1.45336 -0.1625 0.06961 0.05966 0.60246 -0.8134 -0 -0 -0.20915 -0.23332 0 0 0 0 0 -0.01606 0.01678 0.06946 0 0.04431 2.30071 -1.0874 -0.38999 1.32891 1.47721
PRO_28 -4.28409 1.00444 3.32732 -0.1207 0.00374 0.08898 1.01915 -1.21035 -0.01558 -0.06587 -0.98609 0.2639 0 0 0 0 0 0.07635 0.03461 0.1723 0 -1.08524 0 -2.4119 -0.54763 1.17258 -3.56409
SER_29 -1.53971 0.09553 2.15041 -0.02544 0 0.06003 0.98155 -0.92693 -0.01086 -0.11195 0.39298 -0.60614 0 0 0 0 0 -0.02351 0.00113 0.17164 0 -0.46968 0.61204 -0.77834 -0.62114 0.44202 -0.20637
GLY_30 -1.42456 0.0745 1.41338 -6e-05 0 0 0.14897 -0.73626 -0.03255 -0.20868 0.01961 -0.38219 0 0 0 0 0 -0.08985 0 0 0 0.2258 0 0.83697 -0.19726 0.23469 -0.11748
THR_31 -2.46844 0.21053 2.3251 -0.16329 0.07596 0.05837 1.0866 -1.13182 -0 -0 -0.09741 0.16335 0 0 0 0 0 -0.03918 0.00187 0.09646 0 -0.01767 2.28952 -1.0874 0.02562 0.21288 1.54106
ALA_32 -2.81989 0.80758 0.77908 -0.02487 8e-05 0 0.39881 -0.89968 -0 -0 -0.04385 -0.2047 0 0 0 0 0 0.05971 0 0 0 -0.06283 0 1.8394 -0.37308 0.75777 0.21354
PRO_33 -5.20643 0.77273 2.91109 -0.12541 0.00293 0.09192 1.15882 -1.19934 -0 -0 -0.85387 0.23035 0 0 -0.50629 0 0 -0.10622 0.07027 0.13386 0 -0.95417 0 -2.4119 -0.7581 1.02321 -5.72656
ASN_34 -5.71859 0.44199 4.8285 -0.28102 0.09588 0.48774 3.10078 -2.67824 -0 -0 -2.22315 -0.77294 0 0 -0.66872 -0.66991 0 -0.07423 0.04089 0 2.21052 -0.38916 0 -0.93687 -0.28657 0.54819 -2.94492
GLN_35 -5.32783 0.49125 4.3227 -0.67578 0.08185 0.77079 2.153 -2.4346 -0 -0 -1.70297 -0.67024 0 0 -1.93934 0 0 -0.05837 0.10711 0 2.19849 -0.11799 0 -0.18838 -0.16223 0.40726 -2.74526
ALA_36 -4.45441 0.92854 3.11894 -0.02454 0 0 1.82253 -2.03093 -0 -0 -0.54953 -0.17444 0 0 -0.66872 0 0 -0.0367 0 0 0 -0.16045 0 1.8394 -0.69868 0.33233 -0.75666
GLN_37 -5.42283 0.45523 3.7894 -0.28684 0.04248 0.30028 1.39596 -1.94397 -0.01094 -0.08552 -1.18675 -0.78862 0 0 -0.92438 0 0 0.00066 0.44806 0 3.55085 0.09306 0 -0.18838 -0.14142 0.50353 -0.40012
LEU_38 -8.67898 1.30096 1.57034 -0.56214 0.13007 0.14728 1.26694 -2.07914 -0 -0 -0.16101 0.26188 0 0 0 0 0 0.10475 0.13585 0.56385 0 -0.313 0 0.18072 0.20952 1.14749 -4.77463
ARG_39 -6.88127 0.77625 5.37244 -0.67323 0.14588 0.46008 2.85294 -2.85053 -0.00015 -0.00038 -3.70301 0.14715 0 0 -0.47411 0 0 0.02822 0.04509 2.91549 0 -0.02607 0 -1.2888 -0.17787 1.09401 -2.23788
ILE_40 -7.77439 0.69142 2.34524 -0.55349 0.54252 0.13647 1.61054 -2.341 -0 -0 -1.21886 0.08914 0 0 0 0 0 0.64524 0.13891 2.84093 0 -0.70177 0 0.73287 -0.36322 1.01023 -2.16921
LEU_41 -9.51596 1.48291 3.1604 -0.52982 0.42822 0.10649 1.60534 -2.74317 -0.0168 -0.13132 -2.31101 0.26189 0 0 0 0 0 -0.00476 0.12278 1.82231 0 -0.35434 0 0.18072 -0.39731 1.15952 -5.67388
LYS_42 -4.48707 0.2747 5.84038 -0.28684 0.03358 0.12717 2.4391 -2.3122 -0.0132 -0.05366 -3.90813 -0.06556 0 0 -0.55129 -0.79925 0 0.06098 0.0078 1.93361 0 -0.07869 0 -1.5107 -0.1588 0.59123 -2.91686
GLU_43 -3.31447 0.20318 3.35304 -0.34777 0.09884 0.42837 0.87941 -1.40643 -0.00244 -0.00958 -0.2247 -0.64302 0 0 0 0 0 0.07806 0.01623 0 3.24316 -0.20379 0 -2.7348 -0.27322 0.26664 -0.59328
THR_44 -1.97003 0.14393 2.01392 -0.13224 0.08053 0.07168 0.41419 -0.97593 -0.00143 -0.02668 0.27695 -0.98734 0 0 0 0 0 -0.03033 4e-05 0.03456 0 -0.08275 2.26061 -1.0874 -0.3748 0.28466 -0.08786
GLU_45 -7.7382 0.62148 9.03757 -0.23465 0.05483 0.37082 4.62183 -3.7522 -0.01766 -0.06728 -6.36297 -0.62921 0 0 -1.54753 -0.29254 0 -0.01246 0.03347 0 3.24753 -0.12556 0 -2.7348 -0.31344 0.43604 -5.40492
LEU_46 -6.77165 0.69256 0.81661 -0.49209 0.27509 0.11304 0.98402 -1.53264 -0.00813 -0.02742 -0.63747 0.03275 0 0 0 0 0 0.06512 0.10037 1.03156 0 -0.25112 0 0.18072 -0.07971 0.58395 -4.92446
LYS_47 -3.62508 0.20014 3.28478 -0.41507 0.06335 0.25651 1.9873 -1.62299 -0.01016 -0.03147 -2.37495 -0.10733 0 0 0 0 0 0.06605 0.00571 1.95829 0 0.33554 0 -1.5107 0.3323 0.35677 -0.85102
ARG_48 -5.54904 0.34897 2.27074 -0.68017 0.13582 0.48013 0.43132 -1.32783 -0.00829 -0.04936 -0.13936 0.38921 0 0 0 0 0 0.0217 0.20139 2.1189 0 -0.00562 0 -1.2888 0.15544 0.28297 -2.21189
VAL_49 -3.09996 0.12995 1.89983 -0.29181 0.20385 0.06524 0.98675 -1.15034 -0.01573 -0.10223 -0.47013 -0.3626 0 0 0 0 0 0.03284 0.0211 0.21923 0 -0.52399 0 1.9342 -0.03049 0.33748 -0.21683
LYS_50 -3.94593 0.23151 3.8457 -0.32604 0.036 0.12366 2.21185 -1.83721 -0.01573 -0.10223 -1.87616 0.07128 0 0 0 0 0 0.00986 0.00663 2.27237 0 0.0499 0 -1.5107 0.04207 0.36945 -0.34373
VAL_51 -4.60708 0.34115 0.99368 -0.28405 0.16924 0.06048 0.39133 -1.31723 -0 -0 0.0679 0.01588 0 0 0 0 0 -0.08662 0.01967 0.03719 0 -0.39383 0 1.9342 -0.24135 0.40762 -2.49185
LEU_52 -4.81285 0.28103 1.99207 -0.61084 0.15535 0.2006 1.20011 -1.42502 -0.02718 -0.14611 -0.57943 0.10268 0 0 0 0 0 0.02918 0.09654 0.98209 0 -0.24846 0 0.18072 -0.20679 0.46451 -2.37181
GLY_53 -2.80081 0.09881 3.01525 -0.00201 0 0 1.89221 -1.60567 -0.02479 -0.1082 -1.89446 -0.38677 0 0 0 0 0 -0.12919 0 0 0 -1.28732 0 0.83697 0.24287 0.34956 -1.80356
SER_54 -1.9108 0.09774 1.13718 -0.0271 0 0.06496 0.54526 -0.63934 -0 -0 -0.62461 -0.24975 0 0 0 0 0 -0.00041 0.00021 0.0333 0 -0.55067 0.60055 -0.77834 0.06268 0.12285 -2.11628
GLY_55 -1.61953 0.1356 2.35974 -0.0012 0 0 1.49703 -1.14575 -0 -0 -0.64005 -0.32361 0 0 0 0 0 -0.0528 0 0 0 -1.34882 0 0.83697 0.18854 0.17907 0.0652
ALA_56 -2.37637 0.25214 0.91983 -0.02475 0.00072 0 0.87865 -0.8776 -0 -0 -0.58524 -0.36819 0 0 -0.5054 0 0 -0.04748 0 0 0 -0.29602 0 1.8394 -0.00909 0.28941 -0.90997
PHE_57 -7.83729 0.98973 0.98888 -0.65072 0.14901 0.40288 0.64662 -1.57485 -0 -0 -0.11254 0.07684 0 0 0 0 0 -0.04607 0.18746 0 2.58538 -0.20948 0 1.0402 -0.64673 0.43135 -3.57935
GLY_58 -2.86281 0.07278 3.07616 -0.0008 0 0 1.84131 -1.55638 -0 -0 -2.1882 -0.26722 0 0 0 0 0 -0.11981 0 0 0 -1.54167 0 0.83697 0.09483 0.36965 -2.24518
THR_59 -5.65548 0.56451 2.98101 -0.16365 0.08465 0.05787 2.68436 -2.09239 -0.00521 -0.01504 -2.55378 -0.25492 0 0 0 0 0 0.01306 0.00217 0.20067 0 -0.20191 2.28811 -1.0874 0.4296 0.29405 -2.42972
VAL_60 -7.58862 0.76452 4.04953 -0.29075 0.24718 0.06575 3.03712 -2.87621 -0 -0 -3.19402 -0.27802 0 0 0 0 0 0.01813 0.07477 0.20517 0 -0.66834 0 1.9342 -0.15847 0.36652 -4.29155
TYR_61 -9.94508 0.68134 4.4765 -0.60907 0.08349 0.27758 3.04544 -3.05389 -0.01349 -0.06439 -2.91013 -0.12321 0 0 0 0 0 0.10874 0.11654 0 2.06813 -0.33127 0.00223 1.2797 -0.30531 0.48148 -4.73467
LYS_62 -5.34946 0.19702 4.20193 -0.34541 0.02849 0.16725 2.91758 -2.06532 -0 -0 -3.71752 -0.01744 0 0 0 0 0 -0.05309 0.02369 1.82274 0 0.09942 0 -1.5107 -0.14643 0.75773 -2.98952
GLY_63 -3.7523 0.30468 2.80597 -0.00101 0 0 1.97721 -1.73679 -0.00313 -0.01422 -2.62789 -0.30879 0 0 0 0 0 -0.04835 0 0 0 -1.27825 0 0.83697 0.29463 0.66504 -2.88623
ILE_64 -6.04525 0.4949 3.07333 -0.46652 0.39512 0.09714 2.31376 -2.10575 -0.00705 -0.02148 -2.16669 0.01702 0 0 0 0 0 -0.02301 0.01338 0.35262 0 -0.71231 0 0.73287 0.15947 0.37001 -3.52844
TRP_65 -12.5844 1.47331 3.67579 -0.92364 0.11899 0.34986 2.8042 -3.02516 -0.00313 -0.01422 -2.85806 -0.48688 0 0 0 -0.29254 0 0.14404 0.00055 0 2.73833 -0.02095 0 1.6906 0.20303 0.45885 -6.55138
VAL_66 -5.82551 0.69981 3.02539 -0.29702 0.24229 0.07788 1.40604 -2.20914 -0.00848 -0.04816 -1.28987 -0.62317 0 0 0 0 0 0.00961 0.01197 0.21329 0 -0.33617 0 1.9342 0.46404 1.1983 -1.35471
PRO_67 -6.3113 0.60992 4.27355 -0.12905 0.00156 0.0946 1.41199 -1.73294 -0 -0 -2.50353 0.21056 0 0 0 0 0 -0.05869 0.01932 0.15216 0 -1.07062 0 -2.4119 -0.3115 1.09659 -6.65929
GLU_68 -2.42211 0.1509 4.11148 -0.29781 0.05343 0.36595 2.24696 -1.58587 -0 -0 -2.97065 -0.27696 0 0 -0.99624 -0.79925 0 -0.10049 0.0047 0 2.74127 -0.06903 0 -2.7348 -0.64974 0.22568 -3.00258
GLY_69 -1.08384 0.06489 1.28053 -6e-05 0 0 0.25893 -0.59686 -0 -0 0.05295 -0.3845 0 0 0 0 0 -0.16299 0 0 0 -1.50462 0 0.83697 -0.71382 0.10378 -1.84864
GLU_70 -4.26067 0.25581 4.01848 -0.18734 0.03052 0.25078 1.47753 -1.75605 -0.00175 -0.0291 -0.99092 -0.40862 0 0 0 0 0 -0.01234 0.08228 0 3.06828 0.05665 0 -2.7348 -0.43555 0.20285 -1.37396
THR_71 -1.56747 0.07816 0.97043 -0.13866 0.08336 0.09397 0.0096 -0.66943 -0.00369 -0.01041 -0.01993 -1.1451 0 0 0 0 0 -0.02161 0.01864 0.03993 0 -0.39882 2.25629 -1.0874 -0.03214 0.25916 -1.28511
VAL_72 -3.50839 0.09347 2.35015 -0.28841 0.22213 0.06721 1.01123 -1.40693 -0.00175 -0.0291 -0.01994 -0.25654 0 0 0 0 0 -0.02622 0.00153 0.15607 0 -0.55371 0 1.9342 -0.24262 0.20521 -0.2924
LYS_73 -3.46979 0.37488 0.79311 -0.32879 0.04397 0.18053 0.2177 -0.74952 -0.00369 -0.01041 -0.10013 -0.13624 0 0 0 0 0 -0.06816 0.01 2.34497 0 0.25352 0 -1.5107 -0.11974 0.21287 -2.06564
ILE_74 -6.87801 0.6628 3.30404 -0.48644 0.32377 0.11231 2.59504 -2.22839 -0 -0 -2.6778 0.08373 0 0 0 0 0 0.04455 0.12399 0.38955 0 -0.67274 0 0.73287 -0.18663 1.15618 -3.60117
PRO_75 -3.86356 0.46803 1.76666 -0.21105 0.03514 0.15815 1.09305 -1.07624 -0 -0 -2.07157 -0.22087 0 0 0 0 0 0.0523 0.00794 0.73822 0 0.11172 0 -2.4119 0.14228 1.35289 -3.92879
VAL_76 -9.34345 1.15403 3.31334 -0.29937 0.19017 0.05926 2.53869 -3.062 -0 -0 -2.12255 -0.35311 0 0 0 0 0 0.10967 0.10173 0.15392 0 -0.3597 0 1.9342 0.15356 0.82972 -5.00187
ALA_77 -5.1072 0.26086 2.60022 -0.02622 0.00149 0 2.02168 -2.18343 -0.00641 -0.01886 -1.79682 -0.45409 0 0 0 0 0 0.03863 0 0 0 0.58216 0 1.8394 0.32739 0.698 -1.22319
ILE_78 -8.92905 0.75324 2.85111 -0.49893 0.425 0.13324 2.65518 -2.55348 -0 -0 -2.81704 -0.19521 0 0 0 0 0 0.04386 0.17354 0.2842 0 -0.61023 0 0.73287 0.4194 0.49055 -6.64176
LYS_79 -8.0554 1.45373 7.66102 -0.53518 0.21199 0.26068 4.3058 -3.57462 -0.00716 -0.02085 -6.62835 0.13127 0 0 0 0 0 -0.07593 0.29465 2.59617 0 0.27878 0 -1.5107 -0.10758 0.7267 -2.59497
ILE_80 -6.59702 0.45726 3.76368 -0.55166 0.43168 0.11955 2.48456 -2.27198 -0 -0 -2.75478 0.05094 0 0 0 0 0 -0.0514 0.04249 1.74983 0 -0.70221 0 0.73287 -0.22091 0.68567 -2.63141
LEU_81 -5.72929 0.32054 1.69454 -0.4466 0.13368 0.07862 1.33701 -1.62963 -0.00075 -0.00199 -1.13457 0.28096 0 0 0 0 0 0.12611 0.13347 2.48019 0 0.06682 0 0.18072 -0.25993 0.54586 -1.82425
ASN_82 -2.65276 0.22771 3.04614 -0.15456 0.00527 0.199 1.30399 -1.35809 -0.00967 -0.03472 -0.66088 -0.55075 0 0 -1.0437 0 0 -0.02292 0.12756 0 2.25566 -0.19131 0 -0.93687 0.05642 0.80198 0.40749
GLU_83 -2.90008 0.67356 3.62406 -0.39132 0.0828 0.67688 1.94382 -1.62545 -0.0213 -0.08447 -1.70825 -0.47077 0 0 -1.0437 0 0 0.03746 0.01948 0 2.31717 0.72316 0 -2.7348 1.03643 0.77537 0.93004
THR_84 -3.14698 0.91803 2.29821 -0.23103 0.24148 0.09496 1.47517 -1.34849 -0.0213 -0.08447 1.07352 -1.18106 0 0 0 0 0 0.78294 0.0294 0.93377 0 0.3312 2.28901 -1.0874 1.92186 1.09665 6.38546
THR_85 -7.09991 0.90427 3.73642 -0.10747 0.0301 0.05903 3.01617 -2.36522 -0 -0 0.53699 -0.26184 0 0 0 0 0 0.45006 0.00016 0.14857 0 1.43489 2.3295 -1.0874 2.56829 1.43762 5.73022
GLY_86 -3.46892 0.57703 3.46482 -5e-05 0 0 2.00315 -1.93549 -0 -0 -1.49223 -0.40368 0 0 0 0 0 0.48677 0 0 0 -0.20919 0 0.83697 7.34832 1.17921 8.3867
PRO_87 -4.42906 0.64556 2.77483 -0.06624 0 0.04145 0.92339 -1.32187 -0 -3e-05 -0.7389 0.59652 0 0 0 0 0 -0.12527 0.07714 0.20202 0 -0.09495 0 -2.4119 5.7316 0.96809 2.77238
LYS_88 -4.42004 0.53005 3.55317 -0.5181 0.14315 0.32265 1.31411 -1.83901 -0 -0 0.38232 0.11577 0 0 0 0 0 0.0553 0.06434 2.07278 0 -0.10723 0 -1.5107 -0.21045 0.6439 0.59202
ALA_89 -5.03943 0.62174 4.12096 -0.0285 0.00786 0 3.12712 -2.57813 -0 -0 -3.61499 -0.45011 0 0 0 0 0 -0.01335 0 0 0 -0.03721 0 1.8394 -0.43136 0.63285 -1.84317
ASN_90 -5.5744 0.72372 5.31236 -0.33523 0.01129 0.66363 2.80065 -2.73572 -0.02894 -0.21968 -2.4894 -0.21558 0 0 0 0 0 -0.03879 0.11702 0 2.5259 0.30985 0 -0.93687 0.04085 0.60721 0.53787
VAL_91 -4.59607 0.50884 3.32764 -0.31997 0.23111 0.07363 0.94528 -1.73281 -0 -3e-05 -0.21635 -0.151 0 0 0 0 0 -0.03145 0.03981 0.2288 0 -0.07173 0 1.9342 0.20836 0.4058 0.78406
GLU_92 -5.85791 0.30618 6.52881 -0.20747 0.03794 0.30376 3.4273 -2.91337 -0.03371 -0.20761 -3.54302 -0.53846 0 0 0 -1.3162 0 0.05073 0.02012 0 3.22529 -0.16832 0 -2.7348 0.01302 0.30724 -3.30047
PHE_93 -9.83595 1.9004 2.42752 -1.1868 0.26256 0.49655 2.73684 -2.89978 -0 -0 -1.95654 0.0005 0 0 0 0 0 0.00969 0.61033 0 1.85757 -0.32466 0 1.0402 0.07411 0.72148 -4.066
MET_94 -9.22153 1.01483 4.3647 -0.33341 0.04987 0.16294 3.1253 -2.98444 -0 -0 -1.97353 -0.50819 0 0 0 0 0 0.08078 0.09808 3.20269 0 -0.02727 0 0.60916 -0.04507 0.92173 -1.46335
ASP_95 -5.46734 0.59566 5.75584 -0.19039 0.00036 0.62046 2.59893 -2.85047 -0.04718 -0.31678 -1.28142 -0.29759 0 0 0 0 0 0.05202 0.0005 0 3.07693 0.24566 0 -2.3716 0.09056 0.59371 0.80786
GLU_96 -8.02733 0.96498 8.31093 -0.64256 0.12395 1.16425 4.03478 -3.83803 -0 -0 -4.12432 -0.55122 0 0 0 -0.68397 0 0.11152 0.07823 0 3.74904 -0.28851 0 -2.7348 -0.12362 0.44167 -2.03501
ALA_97 -7.05143 0.46881 3.56465 -0.02289 0 0 3.13531 -2.98773 -0 -0 -2.59936 -0.38755 0 0 0 0 0 -0.0725 0 0 0 -0.34389 0 1.8394 -0.64385 0.31619 -4.78484
LEU_98 -10.5712 1.96466 6.01443 -0.47811 0.08154 0.09173 3.93714 -3.89178 -0 -0 -3.68616 0.21859 0 0 0 0 0 0.0961 1.16479 0.40697 0 -0.26488 0 0.18072 -0.48873 1.17916 -4.04498
ILE_99 -6.78388 0.49189 5.48696 -0.49238 0.3655 0.10032 2.88027 -3.10276 -0.00024 -0.00452 -1.20471 -0.01769 0 0 0 0 0 -0.05499 0.00142 0.53465 0 -0.43093 0 0.73287 -0.11539 1.31012 -0.30349
MET_100 -9.51167 0.89353 5.3936 -0.2013 0.01456 0.06999 2.91944 -3.11496 -0.01728 -0.1174 -2.27885 -0.15998 0 0 0 0 0 0.1231 0.5831 1.98915 0 0.03495 0 0.60916 0.07701 0.5722 -2.12165
ALA_101 -5.47312 0.56644 3.29418 -0.0228 0 0 1.92187 -2.4521 -0.00016 -0.00323 -1.14368 -0.37245 0 0 0 0 0 -0.07141 0 0 0 -0.30711 0 1.8394 -0.27914 0.52456 -1.97875
SER_102 -4.9359 0.44848 5.4314 -0.03726 0.0204 0.02925 3.06573 -2.62164 -0 -0 -3.17594 -0.02146 0 0 -0.49852 -0.66991 0 -0.02955 0.00931 0.68278 0 -0.16158 1.74826 -0.77834 -0.56512 0.43668 -1.62295
MET_103 -7.52796 0.71039 3.3613 -0.42064 0.27291 0.15059 1.84339 -2.05429 -0.00058 -0.00224 -0.44848 0.00263 0 0 0 0 0 -0.03964 0.07267 1.28479 0 0.2371 0 0.60916 -0.17647 0.87108 -1.25429
ASP_104 -2.35683 0.07817 2.45487 -0.22116 0.0552 0.71673 1.00753 -1.1706 -0.01977 -0.09853 -0.11434 -1.20128 0 0 -0.87774 0 0 -0.0656 0.02041 0 1.87651 -0.77103 0 -2.3716 0.16826 0.74704 -2.14375
HIS_105 -8.2178 1.34815 6.29235 -0.53582 0.03364 0.39898 2.22777 -3.02146 -0 -0 -1.06451 -1.06207 0 0 -1.16615 0 0 -0.01092 0.00211 0 1.86805 -0.48206 0 -0.45461 0.44737 0.86705 -2.52993
PRO_106 -4.62309 0.76911 3.30692 -0.06954 0 0.04332 1.09583 -1.4732 -0 -0 -0.41915 0.55885 0 0 -0.76624 0 0 -0.24453 0.12776 0.22125 0 -0.87086 0 -2.4119 0.59361 1.36581 -2.79605
HIS_D_107 -10.3452 1.13694 7.94827 -0.49987 0.05103 0.68469 3.25454 -3.9839 -0 -0 -3.52407 -0.24515 0 0 -1.71875 0 0 0.24487 0.19365 0 1.73784 -0.56883 0 -0.45461 0.41307 1.11837 -4.55713
LEU_108 -9.20293 1.19397 3.32027 -0.45924 0.23049 0.08311 1.77463 -2.41991 -0.03674 -0.1263 -1.38107 0.02653 0 0 0 0 0 -0.00734 0.00643 0.7203 0 0.07128 0 0.18072 0.19216 0.80463 -5.02901
VAL_109 -5.82332 0.57624 2.50432 -0.29014 0.16535 0.06707 1.08319 -1.77128 -0.01954 -0.10913 -0.9402 -0.21522 0 0 0 0 0 -0.02159 0.0001 0.04758 0 -0.19763 0 1.9342 -0.00203 0.40633 -2.60572
ARG_110 -4.19807 0.09489 3.86626 -0.779 0.1617 0.52488 1.32035 -1.82416 -0.01666 -0.11734 -2.50094 0.52958 0 0 -0.44141 0 0 -0.0077 0.12926 2.38761 0 -0.07646 0 -1.2888 -0.15664 0.23664 -2.15602
LEU_111 -9.20524 1.05744 3.11635 -0.49556 0.16859 0.08529 1.66131 -2.56962 -0.01676 -0.11535 -0.74792 0.32058 0 0 0 0 0 -0.03772 0.06539 0.82411 0 -0.3407 0 0.18072 -0.25147 0.53296 -5.76763
LEU_112 -7.07659 0.46289 3.12199 -0.45922 0.14141 0.09541 2.1843 -2.22196 -0.02862 -0.14731 -1.58489 0.16012 0 0 0 0 0 -0.03853 0.08386 0.40298 0 -0.25763 0 0.18072 -0.07105 0.7025 -4.34964
GLY_113 -5.20121 0.871 3.3493 -0.00152 0 0 2.59355 -2.23793 -0.02862 -0.14731 -2.09746 -0.36388 0 0 0 0 0 -0.13046 0 0 0 -1.16498 0 0.83697 0.31107 0.42118 -2.9903
VAL_114 -8.46207 0.71354 2.28574 -0.38949 0.46574 0.0954 2.33889 -2.57998 -0.01345 -0.06882 -2.29013 -0.48342 0 0 0 0 0 0.02515 0.02341 0.99764 0 -0.58042 0 1.9342 0.12305 0.33625 -5.52875
CYS_115 -8.61474 1.04288 5.49113 -0.05907 0.00058 0.03565 3.34501 -2.93568 -0 -0 -2.71708 -0.20066 0 0 0 0 0 0.00059 0.18193 0.67399 0 0.16343 0 3.6196 -0.1553 0.59348 0.46574
LEU_116 -5.17162 0.18713 0.76933 -0.48717 0.26468 0.14379 0.46304 -1.21984 -0.00366 -0.03817 -0.40008 -0.00016 0 0 0 0 0 -0.02502 0.02959 0.32011 0 0.06207 0 0.18072 -0.16748 0.73342 -4.35931
SER_117 -3.24734 0.58131 3.57581 -0.02973 0 0.07064 1.57473 -1.68917 -0.0069 -0.1004 0.41738 -0.09533 0 0 0 0 0 0.42575 0.00697 0.17289 0 -0.44482 0.61903 -0.77834 -0.064 0.95023 1.9387
PRO_118 -2.27336 0.33557 1.49712 -0.08764 6e-05 0.05468 0.17261 -0.5324 -0 -0 0.47433 0.71357 0 0 0 0 0 0.1035 0.00349 0.53543 0 -0.3257 0 -2.4119 -0.19606 0.72428 -1.21242
THR_119 -4.70909 0.42805 3.66127 -0.20956 0.13534 0.07608 1.4878 -1.9549 -0.01424 -0.07376 -1.02465 -1.07788 0 0 0 0 0 0.0619 0.02658 1.11234 0 -0.62398 2.29086 -1.0874 -0.3504 0.51282 -1.33283
ILE_120 -8.1199 1.27353 1.12586 -0.49318 0.54316 0.10134 1.82479 -1.85672 -0 -0 -2.40957 0.31374 0 0 0 0 0 -0.07503 0.00135 0.42792 0 -0.5119 0 0.73287 -0.39062 0.7131 -6.79926
GLN_121 -8.24741 0.84264 5.00332 -0.2859 0.0462 0.26327 3.12834 -2.8641 -0.01424 -0.07376 -3.62102 -0.76529 0 0 0 0 0 -0.03987 0.30058 0 3.56873 0.13003 0 -0.18838 0.00909 0.56506 -2.24272
LEU_122 -7.49332 0.76846 1.70297 -0.4516 0.1408 0.09321 2.46008 -2.00306 -0.01029 -0.03196 -2.83809 0.12451 0 0 0 0 0 -0.04855 0.51808 1.11914 0 -0.28849 0 0.18072 0.22432 0.56423 -5.26885
VAL_123 -8.22722 0.84562 2.40466 -0.27971 0.20671 0.05846 2.95553 -2.54336 -0 -0 -3.81545 -0.3385 0 0 0 0 0 0.05381 0.02057 0.20212 0 -0.73133 0 1.9342 -0.2798 0.54463 -6.98905
THR_124 -6.15174 0.47088 4.23982 -0.18987 0.10303 0.06632 3.25209 -2.57144 -0.01314 -0.05229 -3.61598 -0.92594 0 0 -0.61223 0 0 -0.00788 0.03417 0.91649 0 -0.81412 2.43378 -1.0874 -0.11327 0.56827 -4.07044
GLN_125 -4.36989 0.23539 2.78204 -0.25012 0.03471 0.18664 1.05918 -1.6232 -0.03037 -0.17608 -1.54911 -0.35259 0 0 -0.17082 0 0 0.01578 0.00354 0 3.01666 -0.0069 0 -0.18838 -0.11145 0.47385 -1.02113
LEU_126 -6.73631 0.7823 2.97847 -0.54484 0.19862 0.12417 0.88995 -2.00024 -0 -0 -0.97205 0.29275 0 0 0 0 0 -0.04918 0.01451 0.50666 0 -0.22148 0 0.18072 -0.33225 0.37625 -4.51196
MET_127 -7.53558 1.22916 3.26739 -0.42358 0.19625 0.08944 0.86396 -1.92217 -0 -0 -0.34966 -0.11751 0 0 0 0 0 -0.07349 0.52192 1.64864 0 0.26702 0 0.60916 0.0928 1.34313 -0.29312
PRO_128 -3.74296 0.97074 2.58337 -0.07408 0 0.04578 1.14768 -1.07574 -0 -0 -0.33007 0.58085 0 0 0 0 0 -0.21379 0.07964 0.22962 0 -0.68626 0 -2.4119 0.35315 1.96827 -0.57568
HIS_D_129 -6.09697 0.75607 3.98232 -0.45757 0.037 0.59434 1.03381 -2.16211 -0.02827 -0.14192 -1.76713 -0.32594 0 0 0 0 0 0.16599 0.14233 0 1.66303 -0.62052 0 -0.45461 0.35789 1.18752 -2.13473
GLY_130 -2.50576 0.03054 3.15048 -0.00021 0 0 1.71338 -1.51462 -0.02214 -0.10793 -2.58092 -0.23504 0 0 0 0 0 -0.10359 0 0 0 -1.42332 0 0.83697 0.33841 0.39271 -2.03102
CYS_131 -7.45183 0.68684 5.3315 -0.06159 0 0.03765 3.17939 -2.70445 -0.01007 -0.05149 -2.5244 -0.02021 0 0 -0.44442 0 0 -0.01106 0.00775 1.39076 0 0.03242 0 3.6196 0.01749 0.19723 1.22113
LEU_132 -10.1065 1.66918 2.89646 -0.71466 0.32434 0.29425 2.68523 -2.86762 -0.00968 -0.05899 -2.53497 0.14959 0 0 0 0 0 0.11534 0.07405 0.9026 0 -0.22577 0 0.18072 -0.15767 0.63804 -6.7461
LEU_133 -6.97649 0.77571 4.01162 -0.70295 0.24654 0.26655 1.88871 -2.62428 -0.03156 -0.14059 -0.97763 0.1182 0 0 0 0 0 -0.01075 0.03651 0.88774 0 -0.19498 0 0.18072 -0.09329 0.64403 -2.6962
GLU_134 -5.38791 0.375 6.67038 -0.20951 0.04675 0.31667 2.72772 -2.89285 -0.01702 -0.11784 -2.76996 -0.57548 0 0 -0.44442 0 0 -0.03346 0.23743 0 3.07327 -0.12378 0 -2.7348 -0.18437 0.3663 -1.67788
TYR_135 -9.55508 0.72455 4.84207 -0.88216 0.08536 0.32104 3.35459 -3.21924 -0.00206 -0.01146 -2.68295 -0.26904 0 0 0 0 0 0.03476 0.10262 0 1.90311 -0.3523 0.01587 1.2797 -0.09483 0.33845 -4.06701
VAL_136 -8.82624 0.94954 2.79689 -0.36351 0.24134 0.08877 2.45784 -2.92645 -0.00057 -0.00276 -1.75284 -0.12695 0 0 0 0 0 0.02957 0.0118 0.8424 0 0.08306 0 1.9342 -0.08634 0.44195 -4.20829
HIS_D_137 -5.91818 0.47518 6.07447 -0.65385 0.01321 0.6266 2.82378 -2.95849 -0.02638 -0.1895 -2.52603 -0.27285 0 0 -0.77778 0 0 0.06159 0.124 0 1.63442 -0.28368 0 -0.45461 0.08563 0.52527 -1.61719
GLU_138 -3.49374 0.09839 3.99247 -0.2156 0.02416 0.29139 1.47876 -1.81267 -0 -0 -0.96808 -0.56515 0 0 0 0 0 -0.06998 0.01105 0 3.03356 -0.34265 0 -2.7348 -0.10724 0.31556 -1.06456
HIS_139 -5.58001 0.49091 4.7259 -0.45991 0.03365 0.54717 2.39256 -2.50261 -0.00456 -0.02825 -2.7755 -0.13876 0 0 0 0 0 0.10991 0.00083 0 1.6659 -0.42886 0 -0.45461 -0.58895 0.31341 -2.68178
LYS_140 -6.15344 0.60942 6.83559 -0.44607 0.07807 0.25321 3.4495 -2.9786 -0.00091 -0.00349 -3.97228 0.52359 0 0 0 -0.72777 0 -0.115 0.03894 2.21292 0 -0.07002 0 -1.5107 -0.29761 0.57508 -1.69954
ASP_141 -2.69258 0.36776 4.18236 -0.11785 0.01388 0.36634 1.40309 -1.71804 -0 -0 -2.60119 -0.36766 0 0 0 -0.72777 0 -0.07763 0.06502 0 1.83585 -0.05746 0 -2.3716 -0.24667 0.52186 -2.22229
ASN_142 -4.14979 0.35602 4.24143 -0.1981 0.0219 0.32004 1.72852 -1.92367 -0.02239 -0.16456 -1.64836 -0.594 0 0 0 0 0 -0.06051 0.01559 0 2.14419 -0.56007 0 -0.93687 -0.396 0.23299 -1.59363
ILE_143 -7.73028 1.05256 1.15797 -0.48291 0.33244 0.1077 1.95039 -1.93702 -0.00091 -0.00349 -0.60151 -0.14073 0 0 0 0 0 -0.0558 0.14343 0.32128 0 -0.67838 0 0.73287 -0.41904 0.55836 -5.69304
GLY_144 -3.533 0.31013 2.63548 -0.00034 0 0 1.02997 -1.59756 -0.0014 -0.00377 -2.07666 -0.19016 0 0 0 0 0 -0.0768 0 0 0 -0.79855 0 0.83697 -0.11896 0.57226 -3.01241
SER_145 -5.99814 1.09823 5.76728 -0.03797 0.00034 0.04241 2.94812 -2.6629 -0.00199 -0.02991 -3.5961 -0.39767 0 0 -0.79202 -0.52348 0 -0.03091 0.0337 0.37155 0 0.0295 1.75493 -0.77834 -0.05774 0.46331 -2.3978
GLN_146 -6.9191 0.48838 6.83097 -0.8199 0.10981 0.85641 3.01382 -3.05252 -0.01424 -0.11249 -2.37899 -0.77094 0 0 -0.92464 -0.90314 0 -0.03973 0.06318 0 2.94519 -0.05067 0 -0.18838 -0.2425 0.62188 -1.48761
LEU_147 -9.08429 1.21957 3.40411 -0.69538 0.28301 0.24413 2.33093 -2.92161 -0.00268 -0.02089 -0.99175 0.17299 0 0 0 0 0 -0.01052 0.02817 0.78884 0 -0.20303 0 0.18072 -0.09146 0.61121 -4.75793
LEU_148 -9.82359 0.96695 2.52493 -0.48889 0.19071 0.11444 2.06104 -2.68263 -0 -0 -2.18302 0.23683 0 0 0 0 0 -0.00084 0.15329 0.40041 0 -0.25533 0 0.18072 -0.14309 0.59923 -8.14883
LEU_149 -10.2018 0.90874 3.39283 -0.46733 0.18086 0.10797 2.48977 -2.96967 -0 -0 -2.01278 0.21283 0 0 0 0 0 0.00023 0.05785 0.36074 0 -0.28715 0 0.18072 -0.26596 0.57958 -7.73262
ASN_150 -7.02097 0.53834 7.23356 -0.16715 0.00388 0.2453 4.09907 -3.61117 -0 -0 -3.20515 -0.35403 0 0 0 -2.04925 0 0.02207 0.07135 0 1.5303 0.48991 0 -0.93687 -0.04899 0.61835 -2.54147
TRP_151 -13.3453 1.65156 3.67899 -0.70113 0.15796 0.32016 2.79826 -3.67561 -0.00783 -0.05317 -2.8128 -0.35545 0 0 0 0 0 -0.02939 0.18403 0 3.00168 -0.11768 0 1.6906 -0.00706 0.68431 -6.93791
CYS_152 -8.93623 1.40329 4.41072 -0.0504 3e-05 0.01522 2.86891 -2.67591 -0.00268 -0.02089 -3.85464 0.1752 0 0 0 0 0 0.01912 0.15495 0.33975 0 0.26956 0 3.6196 0.12969 0.59886 -1.53586
VAL_153 -8.49 1.13796 5.10557 -0.32267 0.35097 0.0739 3.3087 -3.43498 -0 -0 -2.32464 -0.06005 0 0 0 0 0 -0.02966 0.03228 0.04201 0 -0.36582 0 1.9342 0.22324 0.53337 -2.28562
GLN_154 -9.56104 0.9367 8.58057 -0.26662 0.03634 0.19666 4.3795 -4.29328 -0 -0 -4.85216 -0.4726 0 0 -1.49396 0 0 0.00223 0.07628 0 2.88012 -0.14194 0 -0.18838 -0.13831 0.50695 -3.81295
ILE_155 -8.81134 0.65339 2.71725 -0.48983 0.28575 0.09699 2.66491 -2.67317 -0 -0 -2.38784 0.00967 0 0 0 0 0 -0.05577 0.03761 0.54406 0 -0.47785 0 0.73287 -0.12746 0.42417 -6.85659
ALA_156 -7.2342 0.57296 4.06077 -0.02298 0 0 3.18251 -3.14441 -0.03073 -0.18991 -2.34593 -0.35683 0 0 0 0 0 0.01998 0 0 0 -0.28493 0 1.8394 -0.22783 0.43004 -3.7321
LYS_157 -7.90371 0.84155 7.25853 -0.32212 0.0353 0.14381 3.63768 -3.52497 -0 -0 -4.73075 -0.04008 0 0 0 0 0 0.17319 0.13445 1.76393 0 -0.02231 0 -1.5107 -0.45835 0.41856 -4.10598
GLY_158 -5.88582 0.49983 5.07562 -5e-05 0 0 2.40551 -2.84947 -0 -0 -2.39443 -0.43941 0 0 0 0 0 -0.06829 0 0 0 0.36718 0 0.83697 0.26268 0.34205 -1.84764
MET_159 -10.7921 1.78956 4.91908 -0.72069 0.29057 0.20013 2.64905 -3.01002 -0 -0 -2.74832 0.12115 0 0 0 0 0 0.13013 0.03 0.96432 0 -0.13732 0 0.60916 0.34552 0.45476 -4.90505
MET_160 -8.8507 0.73655 7.9682 -0.53079 0.26739 0.05474 3.43416 -3.55097 -0 -0 -2.31491 -0.12809 0 0 0 0 0 0.11414 0.10536 2.08169 0 0.0714 0 0.60916 0.00821 0.52681 0.60235
TYR_161 -10.4817 1.20357 7.35307 -0.86167 0.06175 0.31373 4.0175 -3.89994 -0.01928 -0.15681 -3.39432 -0.3153 0 0 -0.87774 -0.4326 0 -0.01493 9e-05 0 1.88398 -0.43328 0.0047 1.2797 0.17653 0.48265 -4.11034
LEU_162 -10.5078 0.89769 4.67465 -0.48373 0.21165 0.10748 3.23677 -3.3164 -0 -0 -2.41194 0.24087 0 0 0 0 0 0.01397 0.04818 0.35772 0 -0.26672 0 0.18072 -0.11507 0.56217 -6.56981
GLU_163 -6.73214 0.38113 8.35569 -0.26948 0.01368 0.24768 3.80042 -3.66639 -0 -0 -4.59554 -0.39907 0 0 -0.98892 0 0 0.00362 0.15742 0 3.49773 -0.12109 0 -2.7348 -0.32432 0.54273 -2.83163
GLU_164 -4.64569 0.26833 5.73065 -0.21307 0.0301 0.30117 2.20445 -2.47165 -0.01928 -0.15681 -2.09819 -0.59575 0 0 -0.78933 0 0 0.01248 0.02286 0 3.01821 -0.3254 0 -2.7348 -0.50573 0.44772 -2.51971
ARG_165 -6.78221 0.55609 5.90094 -1.02362 0.19039 0.7204 2.80823 -2.72088 -0.02001 -0.10304 -2.24143 0.00434 0 0 -0.49852 -0.4326 0 -0.04261 0.18834 2.58644 0 -0.01214 0 -1.2888 -0.50863 0.72064 -1.99867
ARG_166 -3.98538 0.30074 4.41218 -0.69083 0.22037 0.48637 1.95949 -2.08059 -0 -0 -2.61898 -0.07488 0 0 -0.78933 0 0 -0.1035 0.05361 2.6403 0 -0.12216 0 -1.2888 -0.24313 0.84791 -1.07662
LEU_167 -7.49368 0.99224 2.77259 -0.45473 0.20061 0.08708 1.43783 -2.18141 -0.01679 -0.1198 -0.95203 0.09408 0 0 0 0 0 -0.01838 0.05983 0.73967 0 -0.26886 0 0.18072 -0.15887 0.69327 -4.40662
VAL_168 -6.71322 0.44204 3.14855 -0.26544 0.13401 0.05475 0.56397 -2.44671 -0.0178 -0.09982 -0.32413 -0.29399 0 0 0 0 0 0.0292 0.00527 0.23437 0 -0.77081 0 1.9342 -0.29998 0.58323 -4.10233
HIS_169 -9.52258 1.07293 7.4831 -0.70065 0.07383 0.7946 3.83261 -3.97962 -0.01595 -0.15492 -4.75116 -0.60551 0 0 -2.75006 0 0 0.02597 0.05865 0 2.44622 -0.22513 0 -0.45461 -0.08289 0.57441 -6.88076
ARG_170 -8.62395 0.92157 6.02686 -0.69223 0.20287 0.51118 1.86876 -2.72869 -0.04666 -0.27179 -1.50055 -0.37579 0 0 -1.06261 0 0 -0.00884 0.31919 1.99042 0 0.60236 0 -1.2888 0.90934 1.37517 -1.87218
ASP_171 -5.42553 0.48894 6.6199 -0.23632 0.03808 0.77642 2.74766 -2.73835 -0.02542 -0.19835 -4.53504 -0.10985 0 0 -1.68967 -0.3388 0 -0.00276 0.12465 0 2.10407 -0.55635 0 -2.3716 1.25519 1.44886 -2.62428
LEU_172 -7.75068 0.75657 2.27245 -0.54365 0.16553 0.12361 1.14089 -1.95359 -0.0338 -0.29558 -0.42834 0.27724 0 0 0 0 0 -0.04259 0.01116 0.42087 0 -0.17996 0 0.18072 0.35629 0.67839 -4.84448
ALA_173 -6.03078 0.9356 3.5532 -0.0223 0 0 2.40015 -2.58713 -0.005 -0.05838 -0.82352 -0.45264 0 0 0 0 0 0.01537 0 0 0 -0.56502 0 1.8394 -0.15293 0.47884 -1.47513
ALA_174 -6.0289 0.76769 3.60872 -0.02283 0 0 2.32539 -2.50333 -0.03198 -0.1456 -2.04598 -0.39136 0 0 -0.83351 0 0 0.00749 0 0 0 -0.30482 0 1.8394 -0.41646 0.40517 -3.7709
ARG_175 -5.5573 0.67881 4.12594 -0.8923 0.17635 0.59544 0.93003 -2.03486 -0 -0 -0.29489 0.45591 0 0 0 0 0 -0.06236 0.30708 2.51018 0 -0.08882 0 -1.2888 -0.57904 0.40475 -0.61389
ASN_176 -6.9096 0.49613 6.80451 -0.185 0.05385 0.30819 3.39911 -3.41402 -0.003 -0.04736 -3.69354 -0.48326 0 0 -0.57833 -0.3388 0 -0.02564 0.01625 0 2.19341 -0.5775 0 -0.93687 -0.47041 0.46852 -3.92336
VAL_177 -8.39926 0.68102 2.94141 -0.25211 0.12071 0.04939 2.70239 -2.72355 -0.03156 -0.14059 -2.6778 -0.21881 0 0 0 0 0 0.0168 0.00037 0.37129 0 -0.80681 0 1.9342 -0.48597 0.52126 -6.39763
LEU_178 -8.01521 0.90106 3.34286 -0.46271 0.2045 0.089 2.60798 -2.4111 -0.00256 -0.00706 -2.82691 0.14774 0 0 0 0 0 0.17239 0.11527 0.52275 0 -0.30572 0 0.18072 -0.33072 0.52662 -5.5511
VAL_179 -8.94789 1.0553 3.11379 -0.28727 0.24579 0.06196 1.93936 -2.84859 -0 -0 -2.64159 -0.18955 0 0 0 0 0 -0.032 0.0753 0.16313 0 -0.57401 0 1.9342 -0.31244 0.46909 -6.77542
LYS_180 -6.24838 0.58484 5.92596 -0.53887 0.15288 0.49384 1.51183 -2.42969 -0.06094 -0.25547 -2.4627 0.15514 0 0 0 0 0 -0.04384 0.14958 2.77686 0 -0.06692 0 -1.5107 -0.11529 0.47967 -1.50218
SER_181 -5.39228 0.97167 5.8055 -0.0235 0 0.05677 2.63349 -2.70988 -0.01696 -0.06301 -2.27002 -0.45173 0 0 0 -0.48487 0 0.07057 0.12235 0.0453 0 -0.55633 0.61925 -0.77834 0.27742 1.29323 -0.85135
PRO_182 -5.50679 1.04412 1.74043 -0.07043 0 0.0435 1.02207 -1.0089 -0.0165 -0.17162 0.423 0.58191 0 0 0 0 0 -0.1544 0.00079 0.22908 0 -0.75521 0 -2.4119 0.3685 1.51853 -3.1238
ASN_183 -5.40827 0.68919 3.68809 -0.3744 0.04332 0.75817 2.30979 -2.15799 -0.01548 -0.16416 -1.89146 -0.54278 0 0 -0.76774 -1.98389 0 -0.01021 0.02543 0 2.07131 -0.72586 0 -0.93687 0.32542 0.87792 -4.19047
HIS_184 -7.58117 0.67122 7.31758 -0.47316 0.07193 0.32917 3.53542 -3.48994 -0.03679 -0.16052 -4.14025 -0.5845 0 0 -0.76624 0 0 -0.04862 0.01744 0 2.70223 -0.53994 0 -0.45461 0.6274 0.80929 -2.19406
VAL_185 -7.91206 1.1912 2.2787 -0.31615 0.20471 0.06715 2.46294 -2.31498 -0 -0 -1.80507 -0.43425 0 0 -1.27883 0 0 -0.01906 0.01901 0.1849 0 -0.41 0 1.9342 0.24841 0.65171 -5.24746
LYS_186 -8.86578 0.81261 6.30931 -0.31103 0.04004 0.15242 2.29672 -3.07865 -0.04801 -0.16861 -2.94433 -0.20111 0 0 0 0 0 0.04594 0.06274 2.21067 0 -0.00611 0 -1.5107 -0.27812 0.50301 -4.979
ILE_187 -8.3811 0.87138 2.35806 -0.51234 0.52442 0.11171 2.58119 -2.36066 -0.01954 -0.10913 -2.5047 0.26551 0 0 0 0 0 -0.07591 0.19083 0.49849 0 -0.58458 0 0.73287 -0.34375 0.57408 -6.18317
THR_188 -5.62541 0.52478 3.94601 -0.19265 0.08953 0.0696 1.95714 -2.23877 -0.00019 -0.00049 -2.6097 -0.95309 0 0 -0.54625 0 0 -0.02297 0.02703 0.97323 0 -0.75896 2.30412 -1.0874 -0.17105 0.70323 -3.61224
ASP_189 -4.07354 0.64071 5.25016 -0.13031 0.08066 0.40976 2.06744 -2.24024 -0.01295 -0.10756 -4.75321 -0.96834 0 0 0 0 0 -0.09863 0.10197 0 2.45651 -0.5627 0 -2.3716 -0.14723 0.66863 -3.79048
PHE_190 -8.46771 1.96532 2.10856 -0.95875 0.3831 0.20832 1.0043 -2.27834 -0 -0 -0.19162 -0.72744 0 0 0 0 0 0.81321 0.12558 0 2.33577 0.10453 0 1.0402 -0.46468 0.92793 -2.07173
GLY_191 -3.67264 0.24528 3.90894 -5e-05 0 0 2.01865 -2.01538 -0 -0 -1.93769 -0.38132 0 0 0 0 0 -0.12694 0 0 0 -1.39563 0 0.83697 -0.6149 1.07443 -2.06028
LEU_192 -7.12966 0.44408 3.88907 -0.49993 0.26661 0.12145 2.53051 -2.49389 -0 -0 -1.7177 0.22125 0 0 0 0 0 0.00783 0.00868 0.27705 0 -0.29594 0 0.18072 -0.60585 0.58518 -4.21054
ALA_193 -5.6603 0.89273 3.38977 -0.02379 0 0 1.84231 -2.29791 -0 -0 -1.00897 -0.37819 0 0 0 0 0 -0.0693 0 0 0 -0.3301 0 1.8394 -0.52657 0.52649 -1.80444
ARG_194 -5.86938 0.26746 6.96431 -0.95187 0.16183 0.58734 2.94499 -3.06043 -0.02375 -0.15594 -2.57429 0.13906 0 0 0 -0.68397 0 -0.01539 0.04679 2.37107 0 -0.0038 0 -1.2888 -0.3802 0.61917 -0.90578
LEU_195 -6.92173 0.69137 3.2765 -0.51405 0.21346 0.11782 1.21804 -2.25619 -0 -0 -0.52318 0.2855 0 0 0 0 0 0.02377 0.10435 0.36307 0 -0.2778 0 0.18072 -0.1875 0.54785 -3.65799
LEU_196 -7.20671 0.71876 3.75776 -0.50552 0.31643 0.1425 2.0759 -2.24589 -0 -0 -1.79042 0.13119 0 0 -0.80542 0 0 0.56697 0.06199 0.22444 0 -0.16009 0 0.18072 -0.26044 1.19657 -3.60127
GLU_197 -6.33087 0.31742 7.31073 -0.21494 0.03585 0.30794 3.54267 -3.08112 -0.01943 -0.19374 -5.66762 -0.57862 0 0 -1.46601 0 0 -0.04802 0.27967 0 3.01623 -0.14311 0 -2.7348 -0.01293 1.50171 -4.17899
GLY_198 -2.5804 0.14732 3.34397 -0.00032 0 0 1.93136 -1.56542 -0.00702 -0.0821 -0.67399 -0.15678 0 0 0 0 0 -0.02883 0 0 0 -1.50465 0 0.83697 0.14961 0.73571 0.54543
ASP_199 -2.24568 0.18702 3.95898 -0.24814 0.0905 0.84031 1.69937 -1.55198 -0 -0 -3.1392 -3.50034 0 0 0 -0.74272 0 -0.06596 0.16057 0 3.14259 -0.39248 0 -2.3716 -0.28524 0.23613 -4.22786
GLU_200 -3.87989 0.42198 6.407 -0.47403 0.07645 0.6668 2.65135 -2.58864 -0.03609 -0.2264 -3.30379 -1.05812 0 0 -0.5387 -0.78951 0 -0.00265 0.02909 0 3.51105 -0.05701 0 -2.7348 -0.52306 0.37651 -2.07247
LYS_201 -4.24356 0.27004 3.87272 -0.40838 0.06743 0.1967 1.60982 -1.69881 -0.0003 -0.00507 -1.32555 -0.01893 0 0 0 0 0 0.02267 0.00597 1.7409 0 0.08652 0 -1.5107 -0.02044 0.38735 -0.97161
GLU_202 -3.53576 0.25776 3.30791 -0.26178 0.03877 0.30891 0.68162 -1.51845 -0.03917 -0.25557 -0.40401 -0.19334 0 0 -0.28271 0 0 -0.03268 0.12331 0 3.05557 0.02373 0 -2.7348 0.09737 0.33121 -1.0321
TYR_203 -8.06066 0.60441 4.39119 -0.53274 0.01411 0.23122 1.20627 -2.71277 -0.01567 -0.11672 -1.11853 -0.11868 0 0 -0.5066 0 0 -0.02372 0.00901 0 2.34782 -0.06758 0.17391 1.2797 -0.27572 0.3758 -2.91595
ASN_204 -3.58805 0.29982 4.10977 -0.30698 0.06756 0.50889 2.41765 -2.08287 -0.05604 -0.25438 -1.04367 -0.41172 0 0 -0.85404 0 0 -0.07866 6e-05 0 1.73585 -0.45534 0 -0.93687 -0.05647 0.36775 -0.61772
ALA_205 -1.39864 0.12451 1.6229 -0.02471 0.0002 0 0.52412 -0.84029 -0 -0 0.51506 -0.38224 0 0 0 0 0 -0.11746 0 0 0 -0.27269 0 1.8394 -0.172 0.30036 1.71853
ASP_206 -2.1286 0.21783 2.78983 -0.12053 0.0196 0.37536 1.25428 -1.33134 -0 -0 -0.82191 -0.20228 0 0 -0.85404 0 0 -0.06724 0.00354 0 2.39491 -0.34863 0 -2.3716 -0.71843 0.16424 -1.74499
GLY_207 -2.38454 0.2419 2.67758 -0.00017 0 0 1.16216 -1.39639 -0.02667 -0.11363 -1.60803 -0.29884 0 0 0 0 0 -0.27427 0 0 0 -1.35751 0 0.83697 -0.44546 0.16039 -2.82652
GLY_208 -2.00814 0.05515 1.70957 -0.00074 0 0 0.47694 -0.88456 -0 -0 0.19873 -0.22686 0 0 0 0 0 -0.07052 0 0 0 -0.63376 0 0.83697 0.31086 0.12996 -0.1064
LYS_209 -4.32435 0.44751 2.99908 -0.50731 0.16181 0.33371 1.24961 -1.24901 -0 -0 -0.90495 -0.05178 0 0 -0.87335 0 0 0.06086 0.00743 1.67599 0 -0.25493 0 -1.5107 0.45871 0.16533 -2.11634
MET_210 -7.93344 1.47118 3.63937 -0.43927 0.1991 0.15996 0.76112 -1.73005 -0.01237 -0.11033 -0.99432 0.00206 0 0 -0.59266 0 0 0.03899 0.07206 1.82868 0 0.06025 0 0.60916 -0.14044 1.01021 -2.10074
PRO_211 -4.33616 0.61928 3.18873 -0.18109 0.00202 0.12782 1.42408 -1.37434 -0 -0 -1.07134 -0.01363 0 0 0 0 0 -0.07249 0.00089 0.87413 0 -0.6945 0 -2.4119 -0.51858 1.51436 -2.92271
ILE_212 -6.22922 0.66075 1.99322 -0.68377 0.63323 0.1598 1.70303 -1.63003 -0 -0 -0.59486 0.33456 0 0 0 0 0 -0.00392 0.01106 0.75646 0 -0.09255 0 0.73287 -0.26443 0.94869 -1.5651
LYS_213 -7.57053 0.80962 4.16952 -0.33233 0.05312 0.17506 1.59867 -2.13502 -0 -0 -1.11093 0.02969 0 0 0 0 0 -0.12646 0.02688 1.76914 0 -0.03005 0 -1.5107 -0.13905 0.59111 -3.73227
TRP_214 -9.88569 1.28274 4.60469 -0.97453 0.15546 0.70481 2.20365 -2.9167 -0.04699 -0.27837 -3.07385 -0.23515 0 0 -0.39553 -0.43118 0 -0.01944 0.08216 0 2.39343 0.03325 0 1.6906 -0.18793 0.4486 -4.84596
MET_215 -9.12117 0.60029 4.46111 -0.63065 0.07531 0.24128 2.05383 -2.56013 -0 -0 -1.05655 -0.20225 0 0 0 0 0 0.06534 0.02126 2.69628 0 0.0771 0 0.60916 -0.10915 0.42841 -2.35054
ALA_216 -6.41095 0.63837 3.66597 -0.0236 0 0 1.82658 -2.61333 -0.00455 -0.01393 -1.57267 -0.17963 0 0 0 0 0 0.106 0 0 0 -0.17675 0 1.8394 -0.48687 0.7614 -2.64455
LEU_217 -8.44838 1.30045 3.61415 -0.7141 0.27907 0.3156 2.39661 -2.7233 -8e-05 -0.00116 -1.50307 0.09809 0 0 0 0 0 -0.06697 0.02892 1.00853 0 -0.23123 0 0.18072 -0.53313 0.97143 -4.02785
GLU_218 -6.81993 0.46972 8.30151 -0.54588 0.18138 1.47777 3.57757 -3.58737 -0.02635 -0.13119 -3.32317 -2.91844 0 0 0 -1.70933 0 -0.08372 0.03845 0 3.55457 -0.28512 0 -2.7348 -0.47596 0.80505 -4.23523
CYS_219 -8.67101 1.06351 5.22685 -0.05247 0.00881 0.02231 2.39722 -2.70216 -0.00479 -0.06926 -1.80376 -0.46179 0 0 -0.5066 0 0 0.15662 0.03128 0.41187 0 0.2393 0 3.6196 -0.6177 0.4674 -1.24479
ILE_220 -8.0075 1.08347 2.67345 -0.49907 0.39294 0.09826 1.67495 -2.29237 -0 -0 -0.39944 -0.10228 0 0 0 0 0 -0.02124 0.15819 0.70062 0 -0.51127 0 0.73287 -0.21201 0.63999 -3.89044
HIS_221 -4.9959 0.20105 3.6346 -0.36919 0.01031 0.43719 1.74546 -2.03058 -0.01594 -0.1205 -1.39487 -0.31102 0 0 0 -0.96272 0 0.01781 0.00541 0 2.66607 -0.1019 0 -0.45461 0.05042 0.66397 -1.32492
TYR_222 -8.05457 1.06337 5.32734 -0.56895 0.03075 0.29794 2.65853 -2.84932 -0.00487 -0.07042 -1.87651 -0.1815 0 0 0 0 0 -0.00985 0.00645 0 1.98783 -0.44656 0.00158 1.2797 0.1509 0.5918 -0.66639
ARG_223 -9.52439 0.73714 8.65467 -0.69497 0.17152 0.50053 3.67992 -3.98682 -0.07514 -0.38066 -4.81286 -0.09747 0 0 -0.8214 0 0 0.01321 0.14724 2.32817 0 0.14635 0 -1.2888 0.51231 0.80553 -3.98594
LYS_224 -5.29954 0.45668 4.35547 -0.33509 0.05359 0.1977 1.26971 -1.8056 -0.01693 -0.05965 -0.74865 -0.2544 0 0 0 0 0 0.01885 0.09972 1.56312 0 0.22025 0 -1.5107 0.68184 0.54897 -0.56465
PHE_225 -8.47026 1.02199 1.38453 -0.64712 0.05267 0.30851 1.14033 -1.4603 -0.00843 -0.032 -1.14849 0.14776 0 0 0 0 0 -0.03584 0.03164 0 2.30586 -0.1598 0 1.0402 0.2788 0.55715 -3.69279
THR_226 -4.72273 0.41401 3.38132 -0.18146 0.08286 0.06283 2.17378 -2.07229 -0 -0 -1.45818 -0.96573 0 0 -0.21357 0 0 0.00349 0.03431 0.46431 0 -0.5253 2.32176 -1.0874 0.26984 0.63882 -1.37934
HIS_D_227 -6.84322 0.54835 5.65326 -0.41668 0.00822 0.51891 1.98509 -2.94034 -0.00259 -0.04505 -2.26233 -0.34599 0 0 -0.21357 0 0 -0.00463 0.24982 0 2.25465 0.05831 0 -0.45461 0.18346 0.33833 -1.73062
GLN_228 -6.947 0.85026 5.94937 -0.26346 0.05845 0.22662 2.70871 -3.10347 -0 -4e-05 -2.27863 -0.49341 0 0 0 -0.83665 0 0.13312 0.16984 0 2.73068 -0.24928 0 -0.18838 -0.3173 0.29521 -1.55536
SER_229 -5.92629 0.52669 6.34204 -0.02743 0 0.06475 3.24739 -3.02563 -0.00716 -0.11236 -1.40422 -0.64069 0 0 0 0 0 0.04417 0.01034 0.74773 0 0.32989 0.66219 -0.77834 -0.05984 0.37006 0.36327
ASP_230 -7.557 0.74042 8.80326 -0.10086 0.00731 0.30603 4.41661 -4.1677 -0.02534 -0.24758 -7.46121 -0.38973 0 0 -2.15508 0 0 0.20129 0.19942 0 1.68377 0.0663 0 -2.3716 0.01458 0.47209 -7.56501
VAL_231 -9.25589 1.44523 4.2717 -0.31318 0.23121 0.06967 3.20161 -3.2026 -0 -0 -2.22315 -0.05993 0 0 0 0 0 -0.04441 0.03815 0.05366 0 -0.30474 0 1.9342 -0.1625 0.50067 -3.8203
TRP_232 -13.3006 1.07774 7.34636 -1.24875 0.12489 0.44435 3.19785 -4.88736 -0 -0 -2.41743 -0.3797 0 0 0 0 0 -0.01637 0.46447 0 1.85713 -0.25009 0 1.6906 -0.06955 0.49149 -5.875
SER_233 -6.55886 0.4611 7.2396 -0.02696 0 0.02153 3.58398 -3.45642 -0.02454 -0.20637 -3.91764 -0.59841 0 0 -0.39553 0 0 0.1916 0.03481 0.57385 0 0.26287 1.78392 -0.77834 -0.13924 0.59549 -1.35356
TYR_234 -12.2125 1.81054 5.18782 -0.86489 0.06171 0.29034 4.19147 -3.77567 -0.03134 -0.19761 -3.07373 -0.31513 0 0 0 0 0 0.04305 0.02145 0 1.83534 -0.43073 0.00537 1.2797 -0.07066 0.51408 -5.73141
GLY_235 -5.73049 0.29522 5.10213 -4e-05 0 0 2.42486 -2.67795 -0 -0 -2.03248 -0.42281 0 0 0 0 0 -0.12243 0 0 0 0.31078 0 0.83697 0.62898 0.34371 -1.04357
VAL_236 -8.38599 0.78373 5.00338 -0.31206 0.2764 0.07315 3.34675 -3.26472 -0 -0 -1.94305 -0.25963 0 0 0 0 0 -0.0663 0.05972 0.13036 0 -0.2564 0 1.9342 0.49667 0.43076 -1.95303
THR_237 -8.41758 0.70741 6.53946 -0.19783 0.09165 0.07091 3.60782 -3.75392 -0.01449 -0.14631 -2.76766 -0.05264 0 0 0 0 0 -0.01618 0 0.06475 0 0.03412 2.37656 -1.0874 0.01751 0.45592 -2.48791
ILE_238 -10.2644 1.19259 3.80082 -0.6521 0.65723 0.15748 3.18788 -2.89861 -0 -0 -3.05589 -0.05929 0 0 0 0 0 -0.02305 0.01659 3.31133 0 -0.35436 0 0.73287 0.05962 0.74096 -3.45035
TRP_239 -13.5492 1.48925 6.56302 -1.24674 0.10356 0.36888 3.90515 -4.1823 -0.008 -0.056 -3.83427 -0.38135 0 0 -0.43656 0 0 0.03558 0.0592 0 1.8146 -0.2482 0 1.6906 -0.05378 0.93884 -7.02773
GLU_240 -9.0022 0.59618 9.79516 -0.19893 0.00774 0.26991 4.74801 -4.66835 -0.01449 -0.14631 -6.69628 -0.45883 0 0 -0.83351 -0.43118 0 -0.01903 0.03185 0 4.52604 -0.32302 0 -2.7348 -0.33475 0.60793 -5.27885
LEU_241 -9.05603 1.0387 3.01666 -0.49227 0.25634 0.10599 2.84106 -2.82081 -0 -0 -1.44539 0.24354 0 0 0 0 0 -0.03925 0.25967 0.47779 0 -0.2146 0 0.18072 -0.35149 0.58596 -5.4134
MET_242 -10.3136 0.74377 2.8894 -0.40466 0.07744 0.26061 2.13588 -2.26232 -0 -0 -1.62337 -0.11674 0 0 0 0 0 0.08513 0.05618 2.2633 0 -0.19259 0 0.60916 -0.18625 0.52883 -5.44984
THR_243 -6.40517 0.6379 4.63235 -0.13028 0.05123 0.07941 2.54765 -2.63652 -0 -0 -1.5643 -1.06678 0 0 -0.26384 0 0 -0.05553 0.00024 0.01463 0 -0.20705 2.59668 -1.0874 -0.41784 0.34098 -2.93364
PHE_244 -8.35627 0.74615 2.94744 -0.60712 0.05083 0.35622 2.70182 -2.5749 -0.01727 -0.13327 -2.26192 -0.38949 0 0 -0.77778 0 0 -0.1001 0.00556 0 1.95784 0.34547 0 1.0402 -0.17031 0.28394 -4.95297
GLY_245 -3.0272 0.22874 2.92649 -5e-05 0 0 1.14601 -1.603 -0 -0 -1.4947 -0.36339 0 0 0 0 0 -0.18414 0 0 0 -1.51707 0 0.83697 -0.03841 0.35352 -2.73625
GLY_246 -2.66999 0.10181 2.84381 -0.00031 0 0 1.29034 -1.36201 -0 -0 -0.61808 -0.22863 0 0 -0.26384 0 0 -0.07892 0 0 0 0.41489 0 0.83697 -0.08654 0.28339 0.46288
LYS_247 -3.27125 0.48373 3.6576 -0.5085 0.2972 0.31589 0.28659 -1.52235 -0.0013 -0.00349 -2.03965 0.115 0 0 0 0 0 0.03434 0.23894 3.13127 0 0.05868 0 -1.5107 0.00023 0.89272 0.65495
PRO_248 -6.12295 0.88416 1.97733 -0.21363 0.01095 0.15831 0.6663 -1.0324 -0 -0 -0.61051 -0.08894 0 0 0 0 0 -0.00158 0.01634 0.42165 0 -0.82486 0 -2.4119 -0.23331 1.24578 -6.15926
TYR_249 -8.88818 1.06297 2.48486 -0.64064 0.04554 0.36369 1.92181 -1.99705 -0.00864 -0.10328 -1.36705 -0.43172 0 0 0 0 0 -0.07693 0.02463 0 1.91785 0.19636 1e-05 1.2797 -0.10792 0.60694 -3.71704
ASP_250 -3.05241 0.31228 4.61988 -0.18519 0.07962 0.58633 0.61538 -1.84024 -0.00994 -0.10678 -1.21052 -1.59481 0 0 0 0 0 -0.07107 0.08815 0 2.34584 -0.66297 0 -2.3716 0.02286 0.37966 -2.05554
GLY_251 -1.53189 0.09534 1.68804 -6e-05 0 0 0.57352 -0.83431 -0 -0 -0.02011 -0.40257 0 0 0 0 0 -0.15458 0 0 0 -1.49951 0 0.83697 -0.50617 0.21882 -1.53651
ILE_252 -5.8697 0.87702 2.72763 -0.62658 0.42762 0.13308 1.45895 -1.76294 -0 -0 -0.99406 0.16898 0 0 0 0 0 0.14975 0.00328 1.03611 0 -0.69794 0 0.73287 -0.62769 0.94742 -1.91619
PRO_253 -4.45968 0.74598 3.4318 -0.13971 0.00181 0.10314 1.58773 -1.49148 -0 -0 -1.49897 0.16974 0 0 0 0 0 -0.05591 0.02989 0.19963 0 -1.10219 0 -2.4119 -0.59418 1.28718 -4.19713
THR_254 -4.40881 0.49509 3.12622 -0.11642 0.04405 0.05058 1.75787 -1.59923 -0 -0 -1.08846 -1.11417 0 0 0 0 0 0.01976 0.10861 0.50523 0 0.25694 2.29088 -1.0874 -0.47214 0.6266 -0.6048
ARG_255 -2.73677 0.32379 2.80709 -0.81687 0.12036 0.56553 0.5312 -1.19334 -1e-05 -7e-05 0.0243 0.36626 0 0 0 0 0 -0.08733 0.00316 1.7616 0 -0.15875 0 -1.2888 -0.33355 0.39072 0.27854
GLU_256 -5.32641 0.41135 4.5002 -0.43023 0.06164 0.88361 2.053 -1.97958 -0.00259 -0.0386 -2.07378 -0.31772 0 0 0 0 0 -0.01988 0.00341 0 2.8637 -0.07442 0 -2.7348 -0.48724 0.26143 -2.44692
ILE_257 -9.83344 1.46248 3.37076 -0.51412 0.40012 0.10745 2.74706 -2.78751 -0.00345 -0.02596 -1.96037 -0.10879 0 0 0 0 0 -0.04577 0.01206 0.64981 0 -0.48633 0 0.73287 5.56521 1.28506 0.56713
PRO_258 -5.78409 1.23726 3.05786 -0.06623 0 0.04189 1.56216 -1.57835 -0 -0 -1.28096 0.65984 0 0 0 0 0 -0.1324 0.14417 0.16542 0 0.04072 0 -2.4119 5.85099 1.61229 3.11867
ASP_259 -4.57893 0.55773 6.99545 -0.21515 0.0015 0.69965 2.8772 -2.96144 -0.03194 -0.13748 -4.64192 -0.10652 0 0 0 -0.48407 0 -0.00265 0.03806 0 3.06283 0.14892 0 -2.3716 0.23879 0.56493 -0.34665
LEU_260 -6.84768 0.52474 5.33995 -0.48286 0.20589 0.11377 2.66453 -2.79459 -0 -0 -2.10957 0.22877 0 0 0 0 0 0.06393 0.08343 0.31257 0 -0.27224 0 0.18072 0.00183 0.28011 -2.5067
LEU_261 -8.49543 0.82667 3.75809 -0.48825 0.30228 0.11749 2.43886 -2.86816 -0.01509 -0.07113 -2.26727 0.22951 0 0 0 0 0 0.14187 0.02109 0.36675 0 -0.28119 0 0.18072 -0.29946 0.58128 -5.82137
GLU_262 -4.35945 0.41472 4.74254 -0.41285 0.03406 0.7812 2.17045 -2.23248 -0.00345 -0.02596 -1.76973 -0.50926 0 0 0 -0.96272 0 -0.03009 0.3144 0 3.72335 -0.34625 0 -2.7348 -0.48097 0.64418 -1.0431
LYS_263 -3.47469 0.37238 5.58347 -0.37994 0.06122 0.24856 2.45168 -2.31645 -0.02934 -0.09881 -4.72302 0.15783 0 0 0 -0.48407 0 -0.05672 0.07213 2.16612 0 -0.02933 0 -1.5107 -0.55372 0.4265 -2.1169
GLY_264 -2.31598 0.09837 3.06085 -5e-05 0 0 1.18126 -1.48559 -0.01373 -0.11498 -1.00109 -0.35879 0 0 0 0 0 -0.1734 0 0 0 -1.43544 0 0.83697 -0.55594 0.53472 -1.7428
GLU_265 -4.08849 0.50815 4.93814 -0.48323 0.19899 0.74366 2.272 -2.12517 -0.01373 -0.11498 -2.99466 -1.27014 0 0 -1.43192 0 0 0.03086 0.07349 0 5.33361 -0.03145 0 -2.7348 -0.55032 0.48145 -1.25854
ARG_266 -6.96501 0.71728 6.78505 -0.95945 0.32182 0.68222 3.64103 -3.01199 -0.01563 -0.08681 -3.05854 0.06253 0 0 -2.40381 0 0 0.05334 0.02605 1.96911 0 -0.17353 0 -1.2888 -0.29253 0.57833 -3.41935
LEU_267 -7.05313 0.86322 0.61125 -0.45256 0.21416 0.07962 1.16018 -1.37544 -0 -0 -1.26222 0.37234 0 0 -0.63568 0 0 -0.00893 0.01326 0.6437 0 -0.05088 0 0.18072 -0.31426 1.17801 -5.83666
PRO_268 -3.70187 0.38372 2.17247 -0.19682 0.00465 0.14198 1.30422 -1.03061 -0 -0 -1.78643 0.05642 0 0 -0.43656 0 0 -0.0132 0.00458 0.44933 0 -0.97426 0 -2.4119 -0.414 0.87779 -5.57049
GLN_269 -3.4337 0.74963 1.84743 -0.79401 0.42351 1.26627 0.43645 -0.9706 -0.00552 -0.0643 -0.52961 -2.31977 0 0 0 0 0 -0.06205 0.14768 0 4.47989 0.13727 0 -0.18838 -0.38937 0.77498 1.50582
PRO_270 -6.13527 1.51771 3.14749 -0.20099 0.02168 0.14783 1.03025 -1.21218 -0 -0 0.20094 -0.01116 0 0 0 0 0 -0.01581 0.02823 0.54429 0 -0.9823 0 -2.4119 -0.43193 1.4192 -3.34393
PRO_271 -2.14682 0.46783 0.90017 -0.07457 0 0.04551 0.20245 -0.40895 -0.01276 -0.13382 0.43478 0.55109 0 0 0 0 0 -0.2805 0.07929 0.2562 0 -1.071 0 -2.4119 0.37652 1.21101 -2.01546
ILE_272 -7.92997 1.01696 2.39455 -0.66628 0.5579 0.24539 2.27449 -1.91558 -0.01642 -0.06882 -1.60049 -0.21163 0 0 0 0 0 -0.04257 0.1047 0.28746 0 0.29464 0 0.73287 1.07347 1.48549 -1.98384
CYS_273 -5.74936 1.07083 2.01467 -0.04547 0 0.01596 0.70484 -1.00025 -0 -0 -1.22362 -0.35083 0 0 0 0 0 0.38612 0.05172 0.28949 0 0.14045 0 3.6196 0.58851 1.63145 2.14411
THR_274 -4.67065 0.56185 3.57706 -0.2076 0.12651 0.07422 3.13481 -2.13181 -0.01642 -0.06882 -3.90281 -0.85221 0 0 0 0 0 0.07316 0.09877 1.16848 0 -0.55343 2.29232 -1.0874 0.21211 0.8097 -1.36217
ILE_275 -4.38644 0.52542 2.95792 -0.72152 0.40526 0.26414 1.69452 -1.78716 -0 -0 -1.86563 0.3734 0 0 0 0 0 -0.07483 0.00656 0.91258 0 0.06697 0 0.73287 -0.05427 0.57859 -0.37161
ASP_276 -4.19096 0.54506 3.04771 -0.12085 0.02042 0.37813 1.14695 -1.67385 -0 -0 -0.05482 -0.36542 0 0 0 0 0 -0.04257 0.00429 0 1.81964 -0.02771 0 -2.3716 -0.3005 0.47034 -1.71575
VAL_277 -8.03911 0.80869 2.41254 -0.28632 0.14568 0.06337 2.53674 -2.35554 -0 -0 -1.50394 -0.32793 0 0 0 0 0 -0.02049 6e-05 0.21975 0 -0.50935 0 1.9342 -0.09897 0.26039 -4.76024
TYR_278 -9.1752 0.97593 4.59976 -0.90923 0.05213 0.3866 3.25525 -3.07627 -0.00552 -0.0643 -2.59755 -0.28821 0 0 -0.63568 0 0 -0.00879 0.0034 0 2.31584 -0.22336 0.00055 1.2797 0.01407 0.35391 -3.74697
MET_279 -6.74642 0.65482 5.31836 -0.84458 0.24527 0.50931 2.33773 -2.60182 -0 -0 -2.49138 -0.19306 0 0 0 0 0 -0.04065 0.35057 2.12062 0 -0.15411 0 0.60916 -0.21961 0.71443 -0.43135
VAL_280 -6.89115 0.63458 4.44107 -0.30368 0.18193 0.06906 3.03164 -2.7238 -0 -0 -2.30586 -0.24642 0 0 0 0 0 -0.0321 0.00891 0.13413 0 -0.35485 0 1.9342 -0.19919 0.74753 -1.87399
MET_281 -10.97 1.15286 5.19463 -0.33332 0.05194 0.10679 2.97524 -3.14006 -0 -0 -1.67712 -0.06533 0 0 0 0 0 0.07339 0.05319 1.75377 0 -0.02763 0 0.60916 -0.09998 0.4906 -3.85191
VAL_282 -7.4287 0.73815 4.60391 -0.31356 0.21741 0.07231 2.48443 -2.82953 -0.00054 -0.01568 -0.35251 -0.19033 0 0 0 0 0 0.08224 0 0.10025 0 -0.32252 0 1.9342 -0.12191 0.44352 -0.89885
LYS_283 -6.08565 0.5706 5.95627 -0.29557 0.02204 0.12812 2.06513 -2.47423 -0 -0 -1.79219 -0.06725 0 0 0 0 0 0.2737 0.06689 1.71264 0 -0.07239 0 -1.5107 -0.34361 0.37716 -1.46903
CYS_284 -9.15179 0.8846 5.23401 -0.04638 0 0.01482 2.7819 -2.82987 -0.01633 -0.10572 -2.82062 -0.04673 0 0 0 0 0 -0.04346 0.03511 0.28439 0 0.30256 0 3.6196 -0.12164 0.47694 -1.5486
TRP_285 -13.7334 1.55603 6.4278 -0.79047 0.15812 0.46323 3.83725 -4.17985 -0 -0 -2.70584 -0.48744 0 0 -0.97189 0 0 0.07213 0.03712 0 2.91217 0.0045 0 1.6906 0.57803 0.69642 -4.4355
MET_286 -7.12625 0.51907 6.66147 -0.45986 0.19737 0.05944 2.63573 -2.84791 -0.01666 -0.1135 -1.58389 -0.11749 0 0 -0.9469 0 0 0.03212 0.06097 1.5362 0 -0.02169 0 0.60916 0.37099 0.59383 0.0422
ILE_287 -4.24242 0.29951 2.07599 -0.66017 0.44773 0.15135 0.7681 -1.49991 -0.00677 -0.03801 0.66114 0.12974 0 0 0 0 0 0.06771 0.05724 0.67895 0 -0.45643 0 0.73287 -0.04323 0.50216 -0.37445
ASP_288 -3.7031 0.20113 5.49153 -0.22658 0.14168 0.7277 2.22265 -2.39568 -0.0011 -0.01789 -1.86715 -1.59039 0 0 -0.45721 0 0 -0.05967 9e-05 0 2.04227 -0.77634 0 -2.3716 -0.19925 0.60726 -2.23166
ALA_289 -5.27409 0.71501 4.517 -0.0236 0 0 1.67664 -2.59175 -0.02219 -0.13818 -0.84523 -0.37748 0 0 0 0 0 -0.1202 0 0 0 -0.34042 0 1.8394 -0.49477 0.52768 -0.95218
ASP_290 -2.71377 0.33117 4.2162 -0.11585 0.02198 0.36464 1.55914 -1.83644 -0.0011 -0.01789 -2.03507 -0.31232 0 0 -0.45721 -0.83665 0 -0.00957 0.06881 0 2.08375 -0.11483 0 -2.3716 -0.42758 0.4308 -2.17339
SER_291 -3.04318 0.24869 3.35414 -0.02821 0.01038 0.02742 1.39962 -1.43335 -0 -0 -1.2889 -0.00255 0 0 0 0 0 -0.0476 0.01554 0.55008 0 -0.16918 0.60512 -0.77834 -0.38085 0.28706 -0.67413
ARG_292 -11.5288 1.00016 11.0037 -0.46752 0.14528 0.25698 5.2673 -4.88418 -0.02451 -0.16389 -4.27484 0.42557 0 0 -0.9469 -1.70933 0 -0.01435 0.94943 2.24884 0 -0.12268 0 -1.2888 -0.51872 0.8813 -3.76601
PRO_293 -5.30079 0.89346 2.44851 -0.1881 0.00142 0.13156 0.96745 -1.05396 -0 -0 -0.84252 0.10453 0 0 0 0 0 -0.01707 0.0017 0.49556 0 -0.99848 0 -2.4119 -0.48798 0.91282 -5.34381
LYS_294 -4.7273 0.2126 5.48278 -0.30027 0.0369 0.13792 2.45035 -2.29962 -0.01448 -0.08329 -3.09164 0.10668 0 0 -0.67778 0 0 0.02295 0.01453 1.85419 0 -0.02166 0 -1.5107 -0.30913 0.33828 -2.37869
PHE_295 -11.4403 1.48239 3.46486 -0.67792 0.09513 0.28813 2.61844 -2.9737 -0 -0 -2.72309 -0.04849 0 0 -0.98892 0 0 0.0896 0.2153 0 2.33106 0.07506 0 1.0402 -0.19205 0.64455 -6.69973
LYS_296 -4.19916 0.27173 3.97897 -0.4058 0.04523 0.21476 1.47192 -1.828 -0 -0 -0.87234 -0.14636 0 0 0 0 0 -0.00891 0.01716 2.15954 0 0.0316 0 -1.5107 -0.25914 0.48577 -0.55375
GLU_297 -5.75969 0.31946 6.83271 -0.21019 0.04203 0.31143 2.95324 -3.00364 -0.01448 -0.08329 -2.86835 -0.57992 0 0 -0.67778 0 0 0.0141 0.11151 0 3.03182 -0.21808 0 -2.7348 -0.41642 0.20353 -2.74682
LEU_298 -9.67942 1.09601 3.84828 -0.51091 0.33699 0.12313 2.60264 -2.96202 -0.01359 -0.13388 -1.96632 0.24711 0 0 0 0 0 0.08349 0.1362 0.42072 0 -0.26146 0 0.18072 -0.38328 0.34128 -6.49431
ALA_299 -5.93588 0.41508 3.62215 -0.02142 0 0 2.91597 -2.75112 -0 -0 -2.61945 -0.38165 0 0 0 0 0 -0.01532 0 0 0 -0.19205 0 1.8394 -0.28133 0.32245 -3.08316
ALA_300 -4.81352 0.30793 4.93926 -0.02209 0 0 2.64397 -2.75767 -0 -0 -2.39753 -0.34175 0 0 0 0 0 -0.02208 0 0 0 -0.16189 0 1.8394 -0.30951 0.25994 -0.83554
GLU_301 -6.45378 0.32749 6.83423 -0.21098 0.02967 0.29756 2.69177 -3.26032 -0.01359 -0.13388 -2.79319 -0.57335 0 0 0 0 0 0.02969 0.05485 0 3.04068 -0.1753 0 -2.7348 -0.36421 0.25814 -3.1493
PHE_302 -11.0318 1.53289 2.87498 -0.61632 0.04012 0.25814 2.92128 -2.91091 -0 -0 -2.30204 -0.06688 0 0 0 0 0 0.04389 0.20767 0 2.22329 0.02388 0 1.0402 -0.21937 0.45823 -5.52272
SER_303 -4.88081 0.59861 5.02169 -0.02798 0 0.06448 2.33452 -2.63775 -0 -0 -1.61253 -0.58066 0 0 0 0 0 0.09819 0.00015 0.72954 0 0.33221 0.60033 -0.77834 0.07991 0.44559 -0.21285
ARG_304 -6.00136 0.34482 6.49319 -0.74975 0.09231 0.48093 2.16263 -3.04342 -0.01798 -0.07672 -2.06463 0.36913 0 0 0 0 0 -0.02925 0.0127 1.44776 0 -0.03683 0 -1.2888 -0.05274 0.31191 -1.64609
MET_305 -10.1474 1.10939 4.05243 -0.33032 0.05297 0.10153 2.89663 -2.80735 -0 -0 -1.46438 -0.04805 0 0 0 0 0 -0.03646 0.01783 1.75845 0 -0.06717 0 0.60916 -0.23191 0.47241 -4.06226
ALA_306 -5.72401 0.42486 3.82847 -0.02603 0.00099 0 2.52249 -2.52383 -0 -0 -2.28562 -0.4189 0 0 -0.92464 0 0 -0.11486 0 0 0 -0.13681 0 1.8394 -0.33612 0.44975 -3.42486
ARG_307 -6.43553 0.68692 4.5866 -0.47252 0.06596 0.25254 1.76682 -2.15244 -0 -0 -1.31274 0.28816 0 0 0 0 0 -0.00731 0.03309 2.03211 0 -0.17451 0 -1.2888 -0.46804 0.33116 -2.26852
ASP_308 -4.94294 0.62415 6.68702 -0.25847 0.05576 0.866 3.32872 -2.75049 -0.03573 -0.14574 -4.80571 -0.51498 0 0 0 -1.41365 0 0.11325 0.02312 0 2.09241 -0.6874 0 -2.3716 0.00792 0.70743 -3.42094
PRO_309 -7.45356 1.43479 4.90952 -0.078 0 0.04682 2.52301 -2.18484 -0 -0 -1.87796 0.63966 0 0 0 0 0 -0.1917 0.00037 0.41429 0 -0.48706 0 -2.4119 0.0779 1.04553 -3.59312
GLN_310 -3.09473 0.26113 3.88177 -0.44069 0.08157 0.35082 1.56383 -1.61685 -0.01775 -0.06902 -1.57674 -0.1524 0 0 0 -1.03458 0 -0.10208 0.04779 0 3.28277 -0.08222 0 -0.18838 -0.3469 0.54526 1.2926
ARG_311 -4.66363 0.53595 4.10261 -0.63333 0.11567 0.39336 1.53323 -1.82893 -0 -0 -2.44525 0.0324 0 0 0 -0.37908 0 0.04785 0.10106 2.22941 0 -0.04491 0 -1.2888 -0.48176 0.30214 -2.37199
TYR_312 -9.66204 1.08216 3.51364 -0.74829 0.12105 0.45321 2.65973 -2.5486 -0.0233 -0.11724 -2.27468 -0.04768 0 0 0 0 0 0.08512 0.08169 0 2.10566 -0.29823 0.00081 1.2797 0.12048 0.62883 -3.58797
LEU_313 -8.8305 1.41348 1.22017 -0.4856 0.28618 0.0989 1.61748 -1.85097 -0.02529 -0.14715 -0.92693 0.07868 0 0 0 0 0 0.05728 0.06264 0.69027 0 -0.18861 0 0.18072 0.32466 0.65351 -5.77108
VAL_314 -3.3024 0.26509 2.47918 -0.30645 0.3871 0.0789 1.00167 -1.40822 -0.02769 -0.18552 -0.71045 -0.72477 0 0 0 0 0 -0.01903 0.0176 0.1244 0 -0.16357 0 1.9342 0.17746 0.43993 0.05743
ILE_315 -7.10972 0.81897 1.98557 -0.472 0.32408 0.09823 0.85384 -1.91047 -0.00314 -0.03481 -1.34616 -0.05529 0 0 0 0 0 -0.053 0.0411 0.3095 0 -0.73171 0 0.73287 0.08735 0.45112 -6.01367
GLN_316 -2.17624 0.09051 1.67716 -0.71247 0.41307 1.22324 0.26632 -1.00322 -0.01493 -0.0517 0.12716 -2.06054 0 0 0 0 0 -0.01311 0.05149 0 5.01583 0.0399 0 -0.18838 -0.31147 0.50168 2.87431
GLY_317 -1.23095 0.15218 1.63866 -5e-05 0 0 0.8394 -0.80047 -0.00379 -0.05359 -0.72433 -0.40671 0 0 0 0 0 -0.15714 0 0 0 -1.34548 0 0.83697 -0.57031 0.41123 -1.41437
ASP_318 -3.86699 0.5096 5.40193 -0.26518 0.08584 0.93066 2.23065 -2.30205 -0.02301 -0.2059 -5.21641 -0.68282 0 0 -0.79202 -0.52348 0 0.127 0.02831 0 2.02445 -0.71265 0 -2.3716 -0.3968 0.57785 -5.44263
ASP_319 -3.78379 0.50165 6.03173 -0.22261 0.13134 0.71324 3.14092 -2.42908 -0 -0 -3.82309 -1.58866 0 0 -0.57462 0 0 -0.08986 0.00938 0 2.20048 -0.50272 0 -2.3716 -0.06948 0.50453 -2.22223
ARG_320 -4.09606 0.28783 5.27224 -0.40951 0.03052 0.20317 2.4767 -2.27839 -0.00184 -0.00501 -1.66933 0.34382 0 0 -0.99096 0 0 -0.12512 0.03712 2.15762 0 -0.08473 0 -1.2888 -0.29472 0.44379 0.00834
MET_321 -3.20701 0.36877 3.91802 -0.74459 0.23984 0.21508 1.42319 -1.74193 -0 -0 -1.92848 -0.18469 0 0 -0.57462 0 0 0.10389 0.18732 0.87321 0 0.09678 0 0.60916 -0.2747 0.52829 -0.09247
LYS_322 -5.69322 0.66258 5.46903 -0.52176 0.16532 0.33178 2.36017 -2.3333 -0.02056 -0.14867 -2.77532 -0.04119 0 0 -0.77425 0 0 0.00623 0.0482 1.87203 0 -0.09637 0 -1.5107 -0.37728 0.29307 -3.08422
LEU_323 -5.45433 0.70073 1.59676 -0.68832 0.34631 0.25346 1.06254 -1.54903 -0 -0 -0.07818 0.03933 0 0 0 0 0 0.6992 0.30129 0.79544 0 -0.19685 0 0.18072 0.26953 0.9833 -0.7381
PRO_324 -6.61079 1.09422 3.31534 -0.19817 0.00567 0.14415 0.76698 -1.24358 -0 -0 -0.73645 0.05905 0 0 -0.54593 0 0 0.08099 0.03729 0.29967 0 -0.68569 0 -2.4119 0.49216 1.14232 -4.99465
SER_325 -3.34062 0.56875 3.34406 -0.04591 0.05766 0.07655 0.85597 -1.41493 -0.00042 -0.01211 -0.48195 0.02563 0 0 -0.77425 0 0 0.31012 0.13804 0.75922 0 -0.04097 1.75055 -0.77834 0.48262 1.28736 2.76704
PRO_326 -4.94602 1.277 3.55804 -0.18622 0.00255 0.13275 1.22864 -1.44437 -0 -0 -0.30322 0.18928 0 0 0 0 0 0.02684 0.01485 0.29376 0 -0.78053 0 -2.4119 0.65719 1.15735 -1.53401
ASN_327 -1.29525 0.07144 1.65134 -0.18149 0.02762 0.27789 0.38919 -0.74695 -0 -0 -0.02774 -0.36877 0 0 0 0 0 -0.12072 0.01221 0 1.55811 0.16207 0 -0.93687 0.14859 0.34526 0.96592
ASP_328 -4.01095 0.68145 4.00563 -0.12488 0.03394 0.38844 1.73336 -1.87526 -0 -0 -1.55757 -0.32461 0 0 0 0 0 0.07026 0.00199 0 2.61981 -0.4689 0 -2.3716 -0.12153 0.3789 -0.94152
SER_329 -5.66654 0.70195 5.88271 -0.02908 0.00027 0.04551 2.65206 -2.70418 -0.01619 -0.07938 -1.8017 -1.00684 0 0 0 0 0 -0.09028 0.00485 0.21826 0 -0.03326 0.60008 -0.77834 -0.4104 0.857 -1.6535
LYS_330 -2.80883 0.24811 3.7513 -0.38985 0.0481 0.18699 1.27878 -1.73379 -1e-05 -0.00048 -0.50291 -0.10275 0 0 0 0 0 0.13747 0.00459 1.83804 0 0.0874 0 -1.5107 -0.19426 0.82372 1.16092
PHE_331 -5.52061 0.4446 3.50166 -0.99058 0.07108 0.32928 1.92543 -2.162 -0 -0 -1.5001 -0.04907 0 0 0 0 0 0.04982 0.19764 0 1.7855 -0.43923 0 1.0402 0.10693 0.23836 -0.97107
PHE_332 -8.23419 0.59913 4.62234 -0.6507 0.05203 0.28785 2.10616 -2.65974 -0 -0 -1.79231 -0.03896 0 0 0 0 0 0.04774 0.09028 0 2.4093 0.17742 0 1.0402 -0.06516 0.44087 -1.56775
GLN_333 -7.09328 0.44815 7.59807 -0.25336 0.02456 0.18559 3.25599 -3.42503 -1e-05 -0.00048 -3.52461 -0.48346 0 0 -0.54593 0 0 0.02466 0.00351 0 2.75083 -0.03824 0 -0.18838 -0.19756 0.5904 -0.86856
ASN_334 -4.35912 0.17484 5.5954 -0.17393 0.02901 0.25546 2.36966 -2.6105 -0.01619 -0.07938 -1.83098 -0.29873 0 0 0 0 0 -0.00952 4e-05 0 1.42106 0.4268 0 -0.93687 -0.01497 0.3617 0.30378
LEU_335 -6.12467 0.40693 5.32167 -0.69222 0.21353 0.2592 2.45779 -2.75132 -0.02026 -0.15873 -2.13368 0.10814 0 0 0 0 0 -0.01954 0.01719 0.86577 0 -0.22254 0 0.18072 0.0147 0.28169 -1.99564
LEU_336 -8.42141 0.8211 6.06094 -0.71302 0.38851 0.29568 2.86716 -3.30407 -0.01764 -0.15586 -2.08417 0.07509 0 0 0 0 0 0.01576 0.03475 0.92314 0 -0.23995 0 0.18072 -0.14419 0.52189 -2.89558
ASP_337 -5.72081 0.53406 6.84461 -0.10014 0.00685 0.30365 3.10168 -3.18242 -0.01806 -0.08715 -3.63769 -0.32154 0 0 0 -0.45131 0 0.004 0.11295 0 1.68967 0.19243 0 -2.3716 -0.23136 0.80336 -2.52884
GLU_338 -5.53596 0.35849 7.34739 -0.20562 0.02515 0.28192 2.73984 -3.18234 -0.03005 -0.24401 -2.57717 -0.58348 0 0 0 0 0 -0.01888 0.00656 0 3.06848 -0.13673 0 -2.7348 -0.33226 0.69588 -1.05759
GLU_339 -4.78896 0.20183 7.45856 -0.23285 0.04364 0.33382 2.38198 -3.06027 -0.01771 -0.15744 -3.55825 -0.58836 0 0 0 -0.48487 0 -0.00526 0.0305 0 3.05155 -0.22344 0 -2.7348 -0.45216 0.46147 -2.34102
ASP_340 -6.1816 0.29489 6.86493 -0.10978 0.01059 0.34318 2.81476 -3.13645 -0 -0 -2.19802 -0.23243 0 0 0 -0.83778 0 -0.01067 0.08221 0 1.96713 -0.271 0 -2.3716 -0.42172 0.64989 -2.74349
LEU_341 -8.03032 1.25055 3.21505 -0.53367 0.39522 0.13957 1.88626 -2.52578 -0 -0 -1.49495 0.24135 0 0 0 0 0 -0.03639 0.17154 0.3337 0 -0.28212 0 0.18072 -0.12211 1.00661 -4.20475
GLU_342 -5.35824 0.2409 6.66336 -0.22147 0.03507 0.32443 2.05855 -2.70866 -0.01806 -0.08715 -2.56972 -0.59858 0 0 0 -0.72925 0 0.11582 0.04564 0 3.04453 -0.28049 0 -2.7348 -0.27873 0.68076 -2.37607
ASP_343 -4.10005 0.41103 6.49152 -0.20871 0.08254 0.65216 3.19518 -2.83015 -0.00984 -0.08685 -3.80175 -1.45572 0 0 -0.75327 0 0 -0.04703 0.04535 0 2.34585 -0.4909 0 -2.3716 -0.42894 0.41967 -2.94151
MET_344 -6.74121 0.50139 4.28308 -0.22398 0.02679 0.08379 2.05853 -2.20283 -0 -0 -1.06996 -0.24155 0 0 0 0 0 -0.05006 0.04706 2.37162 0 0.09851 0 0.60916 -0.12307 0.46823 -0.1045
MET_345 -4.33511 0.41692 5.05813 -0.54763 0.26306 0.06546 1.70084 -2.25033 -0 -0 -2.2792 -0.17091 0 0 -0.75327 0 0 -0.00088 0.12025 2.20147 0 0.043 0 0.60916 0.02735 0.37173 0.54003
ASP_346 -5.7027 0.32215 6.92299 -0.10753 0.00077 0.32451 3.12164 -3.17868 -0 -0 -3.03693 -0.55138 0 0 0 0 0 0.05712 0.00734 0 2.28317 -0.311 0 -2.3716 -0.11821 0.40611 -1.93222
ALA_347 -6.67977 0.92297 4.74368 -0.0226 0 0 3.38658 -3.22393 -0 -0 -2.16715 -0.37911 0 0 0 0 0 0.04818 0 0 0 -0.25262 0 1.8394 -0.37685 0.49495 -1.66627
GLU_348 -5.39504 0.41127 5.47473 -0.3377 0.07549 0.39364 2.26537 -2.50486 -0 -0 -2.38765 -0.62378 0 0 0 0 0 0.02593 0.02426 0 3.12372 -0.08332 0 -2.7348 -0.34443 0.54033 -2.07684
GLU_349 -3.9396 0.65759 5.77892 -0.21492 0.02615 0.28465 2.62152 -2.47836 -0 -0 -3.35623 -0.57638 0 0 0 0 0 0.08746 0.11222 0 3.12509 -0.29226 0 -2.7348 -0.40118 0.42701 -0.87312
TYR_350 -7.40972 0.78836 4.78351 -0.78537 0.12823 0.30891 2.32864 -2.61929 -0.00018 -0.00776 -2.78451 -0.30904 0 0 0 -0.45131 0 0.02599 0.06567 0 2.43062 -0.35868 0.10311 1.2797 -0.25542 0.78694 -1.95161
LEU_351 -9.8198 1.13457 4.63234 -0.68415 0.13572 0.24207 3.74238 -3.24627 -0 -0 -3.49256 0.15579 0 0 0 0 0 0.03559 0.01569 0.813 0 -0.2142 0 0.18072 -0.00129 1.55026 -4.82015
VAL_352 -6.18104 0.94922 3.97524 -0.31959 0.22805 0.07438 2.23747 -2.45089 -0 -0 -0.55925 -0.25216 0 0 0 0 0 0.324 0 0.12067 0 -0.17306 0 1.9342 5.71759 2.25295 7.87779
PRO_353 -6.10458 1.12132 4.37177 -0.07804 0 0.04693 1.64183 -1.85824 -0 -0 -2.06245 0.60168 0 0 -0.99096 0 0 -0.17026 0.00324 0.45729 0 -0.5117 0 -2.4119 5.53176 1.61653 1.20425
GLN_354 -4.42325 0.37404 3.70059 -0.36727 0.06625 0.21339 2.30003 -1.90256 -0 -0 -1.80844 -0.46113 0 0 0 -0.79424 0 -0.01549 0.03316 0 3.37564 0.06905 0 -0.18838 0.0672 0.54042 0.77902
ALA_355 -3.93518 0.19395 2.83753 -0.02486 0.00086 0 1.54967 -1.793 -0.02618 -0.10116 -0.97681 -0.43901 0 0 0 0 0 -0.01893 0 0 0 -0.06989 0 1.8394 0.61902 0.3192 -0.02539
PHE_356 -4.5645 0.33703 1.80978 -0.5741 0.04251 0.24512 0.66922 -1.39463 -0 -0 0.74569 0.2547 0 0 0 0 0 -0.00566 0.05922 0 2.20418 -0.23722 0 1.0402 0.1764 0.2386 1.04655
ASN_357 -1.89042 0.12947 1.40883 -0.19748 0.03111 0.33555 0.26456 -0.74234 -0 -0 0.02738 -1.01807 0 0 0 0 0 -0.08368 0.07164 0 1.88141 -0.99086 0 -0.93687 -0.61768 0.20998 -2.11745
ILE_358 -5.49417 0.93937 1.38486 -0.61943 0.40211 0.12409 0.43452 -1.30251 -0.02618 -0.10116 -0.23459 0.31096 0 0 0 0 0 0.03285 0.02531 0.97892 0 -0.7716 0 0.73287 -0.61171 1.01618 -2.77932
PRO_359 -3.56548 1.08799 1.84028 -0.1223 0.00666 0.08993 1.11699 -0.91725 -0.00027 -0.00329 -1.08069 0.20148 0 0 0 0 0 -0.00885 0.02764 0.1499 0 -0.83844 0 -2.4119 -0.22114 1.71976 -2.92898
PRO_360 -5.21687 1.263 3.25804 -0.06356 4e-05 0.04152 1.73971 -1.38433 -0 -0 -0.81219 0.56636 0 0 0 0 0 -0.02529 0.07399 0.09935 0 -0.30673 0 -2.4119 5.94212 2.22807 4.99133
PRO_361 -4.5373 1.5339 2.03113 -0.08251 2e-05 0.04921 0.66647 -0.9896 -0 -0 0.11142 0.53791 0 0 0 0 0 -0.09981 0.03035 0.35603 0 -0.88242 0 -2.4119 6.59814 1.99347 4.90451
ILE_362 -4.55106 0.84138 0.98546 -0.58095 0.31049 0.16858 1.13117 -1.25438 -0 -0 -0.94346 0.13641 0 0 0 0 0 0.05475 0.00442 1.25619 0 0.25721 0 0.73287 0.50212 0.76448 -0.18433
TYR_363 -8.13057 1.56722 1.86988 -0.56447 0.04767 0.28486 2.12078 -2.09519 -0.00046 -0.01105 -1.58835 -0.15994 0 0 0 -0.79424 0 0.02203 0.0016 0 2.7662 -0.19111 0.02059 1.2797 -0.20868 0.49053 -3.273
THR_364 -2.81316 0.18499 1.98854 -0.1085 0.0746 0.07454 0.63649 -1.24674 -0 -0 -0.80175 -0.49092 0 0 0 0 0 -0.00635 0.02461 0.11744 0 -0.62602 2.27206 -1.0874 -0.32959 0.4563 -1.68087
SER_365 -2.35021 0.10673 2.27296 -0.02492 0 0.05641 0.89843 -1.05081 -0 -0 -0.34468 -0.64509 0 0 0 0 0 -0.03219 0.03904 0.14456 0 -0.50422 0.61003 -0.77834 -0.4307 0.29319 -1.73981
ARG_366 -2.52434 0.14417 3.95313 -0.4378 0.04011 0.21612 1.0177 -1.48783 -0.00548 -0.06882 -1.59933 0.54498 0 0 0 -0.72925 0 -0.03818 0.06633 2.24364 0 0.01364 0 -1.2888 -0.4967 0.21614 -0.22056
ALA_367 -1.59389 0.3193 1.16988 -0.02458 0 0 0.31789 -0.68906 -0 -0 -0.21486 -0.21344 0 0 0 0 0 -0.00075 0 0 0 -0.09539 0 1.8394 -0.72376 0.18738 0.2781
ARG_368 -4.99248 0.56654 5.2019 -0.68179 0.07129 0.43296 2.94139 -2.44096 -0 -0 -3.04892 0.48194 0 0 -1.95784 -0.5845 0 0.02337 0.02089 2.7834 0 -0.21628 0 -1.2888 -0.54148 0.56905 -2.66032
ILE_369 -4.67142 0.41115 2.32694 -0.53153 0.2909 0.14061 0.44063 -1.48494 -0.00632 -0.07039 -0.00392 -0.26055 0 0 0 0 0 0.01503 0.09869 0.441 0 -0.09582 0 0.73287 -0.24731 0.77334 -1.70104
ASP_370 -5.56088 0.34547 7.57153 -0.10902 0.02382 0.3253 3.75408 -3.3082 -0.02968 -0.12697 -5.36434 -1.1873 0 0 -0.56151 -0.78186 0 -0.00945 0.03986 0 2.13547 -0.35921 0 -2.3716 -0.29507 0.42144 -5.44812
SER_371 -2.50328 0.32069 2.76899 -0.02887 0 0.04684 1.30739 -1.23069 -0.00638 -0.08346 -1.02701 -1.01219 0 0 -0.56151 0 0 0.00563 0.03688 0.19909 0 -0.02776 0.61039 -0.77834 -0.47598 0.29632 -2.14327
ASN_372 -3.21482 0.50228 3.64761 -0.38572 0.17378 0.74343 1.44224 -1.67976 -0 -0 -0.59494 -1.22019 0 0 -0.63662 0 0 -0.06312 0.00967 0 2.50324 -0.61207 0 -0.93687 -0.67604 0.36728 -0.63061
ARG_373 -4.07821 0.41921 3.1476 -0.81901 0.16957 0.53492 1.17686 -1.74269 -0.00254 -0.0436 -1.23993 -0.24019 0 0 0 0 0 0.01216 0.07728 2.15307 0 0.17072 0 -1.2888 -0.14753 0.51389 -1.22721
SER_374 -4.94204 0.60547 5.92295 -0.02962 0 0.05126 3.31303 -2.68735 -0 -0 -3.39396 -1.01642 0 0 -1.51047 0 0 -0.04325 0.03398 1.03457 0 -0.03765 0.62811 -0.77834 -0.0754 0.51158 -2.41356
GLU_375 -3.22401 0.32988 4.0229 -0.55329 0.18379 1.48595 2.19665 -1.84723 -0.00254 -0.0436 -2.18487 -3.05521 0 0 0 0 0 -0.0467 0.00573 0 3.09442 -0.20956 0 -2.7348 -0.36323 0.3279 -2.61782
ILE_376 -4.02171 0.79607 3.43239 -0.71246 0.49182 0.25844 1.78927 -1.74782 -0 -0 -0.52597 0.15058 0 0 -0.87385 0 0 -0.11369 0.0085 0.84865 0 0.30947 0 0.73287 -0.21335 0.37411 0.98332
GLY_377 -4.29076 0.37737 4.0894 -5e-05 0 0 1.66062 -2.11119 -0.02336 -0.05658 -1.71511 -0.40382 0 0 -1.00969 0 0 -0.08944 0 0 0 0.4385 0 0.83697 -0.13544 0.34686 -2.08571
HIS_378 -5.04049 0.91778 5.0594 -0.68696 0.01399 0.72183 2.61077 -2.46098 -0.00548 -0.06882 -1.70376 -0.13321 0 0 -0.94814 0 0 0.03976 0.03814 0 1.95702 -0.1334 0 -0.45461 0.4239 0.3706 0.51736
SER_379 -2.22539 0.33888 2.68068 -0.02522 0.00071 0.02655 0.99759 -1.14154 -0 -0 -0.3756 -0.2736 0 0 0 0 0 -0.00769 0.00932 0.56062 0 0.26748 0.60029 -0.77834 6.18033 1.99417 8.82925
PRO_380 -4.54385 1.28665 3.01204 -0.19128 0.00156 0.13306 0.74495 -1.13528 -0 -0 0.10567 0.02427 0 0 0 0 0 0.1994 0.00491 0.57797 0 -0.80973 0 -2.4119 5.61146 2.56806 5.17796
PRO_381 -4.02745 0.91267 3.19193 -0.11108 0 0.08411 1.58728 -1.30514 -0 -0 -1.14881 0.30846 0 0 0 0 0 0.00125 0.08514 0.24595 0 -1.18335 0 -2.4119 -0.34088 1.55938 -2.55243
PRO_382 -3.20473 0.76698 2.47403 -0.06059 0 0.04158 1.04786 -0.95839 -0 -0 -0.00284 0.6139 0 0 0 0 0 0.03094 0.07978 0.01482 0 -0.14579 0 -2.4119 1.53374 0.94026 0.75965
ALA_383 -2.48427 0.45174 2.47555 -0.0232 0 0 0.8146 -1.18351 -0 -0 -0.33118 -0.34186 0 0 0 0 0 -0.06611 0 0 0 -0.38014 0 1.8394 1.48291 0.39783 2.65176
TYR_384 -7.18422 0.96132 4.00341 -0.8264 0.10977 0.35166 2.46663 -2.18911 -0.015 -0.18044 -1.41063 -0.32339 0 0 0 0 0 -0.00408 0.48448 0 2.52775 -0.1818 0.00047 1.2797 -0.32892 0.36924 -0.08956
THR_385 -5.19719 0.69801 6.05471 -0.21269 0.13925 0.07781 2.94593 -2.7427 -0 -0 -3.45658 -0.14099 0 0 0 -0.5845 0 0.61557 0.01059 0.06186 0 0.0494 2.30224 -1.0874 5.60048 1.7901 6.92389
PRO_386 -4.5501 1.1453 3.90137 -0.07002 0 0.04371 1.64662 -1.79198 -0 -0 -1.42361 0.63296 0 0 0 0 0 -0.02008 0.07935 0.19941 0 0.02951 0 -2.4119 5.68758 1.89162 4.98975
MET_387 -6.39828 0.66956 5.17007 -0.59152 0.30323 0.0493 2.84539 -2.78107 -0 -0 -2.04332 -0.14914 0 0 0 0 0 0.00678 0.32514 1.86856 0 0.09482 0 0.60916 0.46097 0.4903 0.92995
SER_388 -5.73365 0.62334 5.84589 -0.02251 0 0.0203 2.9658 -2.95104 -0.01969 -0.24727 -2.06589 -0.42613 0 0 0 0 0 -0.01254 0.02321 0.51669 0 0.30231 0.60052 -0.77834 0.43361 0.341 -0.58438
GLY_389 -4.1869 0.30899 4.82631 -5e-05 0 0 2.55016 -2.41859 -0.0052 -0.04281 -2.49476 -0.42304 0 0 0 0 0 -0.09966 0 0 0 0.11533 0 0.83697 0.67848 0.2477 -0.10707
ASN_390 -6.87245 0.58453 6.40707 -0.18638 0.0388 0.27701 2.97554 -3.45973 -0 -0 -1.37786 -0.34266 0 0 0 0 0 0.0155 0.02029 0 1.64972 0.1556 0 -0.93687 0.65529 0.23622 -0.1604
GLN_391 -7.29168 0.61164 5.84909 -0.2648 0.05016 0.20095 2.4476 -3.04377 -0.00993 -0.09847 -1.16658 -0.49515 0 0 0 0 0 0.08784 0.03335 0 2.6991 -0.19687 0 -0.18838 -0.21015 0.29976 -0.68627
PHE_392 -8.90999 1.54693 4.10862 -0.51035 0.01153 0.22697 2.34682 -2.89219 -0.02275 -0.15755 -2.04064 0.02311 0 0 0 0 0 0.09456 0.06825 0 2.82376 -0.21378 0 1.0402 -0.02388 0.50438 -1.97602
VAL_393 -7.38367 0.70946 3.12233 -0.2824 0.18957 0.06929 1.78512 -2.53229 -0.01001 -0.11775 -1.34707 -0.58407 0 0 0 0 0 0.01014 0.00011 0.22179 0 -0.46795 0 1.9342 0.13323 0.73114 -3.81884
TYR_394 -9.14727 1.17992 6.00496 -0.53981 0.02503 0.23109 3.48782 -3.51116 -0 -0 -2.34411 -0.09858 0 0 0 -0.40841 0 -0.02554 0.02269 0 2.07889 -0.26612 0.05675 1.2797 -0.13749 0.79747 -1.31417
ARG_395 -5.15786 0.28356 3.88219 -0.62237 0.07291 0.41339 1.39399 -1.71996 -0 -0 0.52496 0.51268 0 0 0 0 0 -0.06308 0.01819 1.75972 0 -0.10669 0 -1.2888 -0.35902 0.50299 0.04679
ASP_396 -3.94059 0.48309 5.36372 -0.25412 0.13441 0.8669 2.11442 -2.14841 -0.00574 -0.03034 -1.50622 -2.19041 0 0 -0.55917 0 0 -0.0738 4e-05 0 2.50651 -0.38368 0 -2.3716 -0.65202 0.18349 -2.46352
GLY_397 -2.5147 0.2331 3.08824 -6e-05 0 0 1.36787 -1.52163 -0.00021 -0.00077 -1.00969 -0.36185 0 0 0 0 0 -0.14963 0 0 0 -1.51526 0 0.83697 -0.83146 0.29214 -2.08694
GLY_398 -2.81081 0.30297 3.48896 -0.00018 0 0 1.90499 -1.70386 -0.02571 -0.16816 -3.08338 -0.25645 0 0 -0.55917 0 0 0.05443 0 0 0 0.77954 0 0.83697 -0.33641 0.31171 -1.26456
PHE_399 -7.94731 1.0184 4.18913 -0.69931 0.03538 0.02003 3.47574 -2.81326 -0 -0 -2.77565 -0.39499 0 0 -0.52264 0 0 0.13888 0.18805 0 2.91546 -0.25198 0 1.0402 -0.05479 0.41427 -2.0244
ALA_400 -6.83606 1.97064 3.83132 -0.02384 0 0 3.55446 -3.1746 -0.00295 -0.01061 -2.97832 -0.33064 0 0 0 0 0 -0.05587 0 0 0 -0.29524 0 1.8394 -0.184 0.82242 -1.87389
ALA_401 -4.47896 0.57909 2.59924 -0.02457 0.00028 0 1.59378 -1.99222 -0 -0 0.24545 -0.39936 0 0 0 0 0 -0.07924 0 0 0 -0.2847 0 1.8394 -0.43847 0.72314 -0.11714
GLU_402 -3.69127 0.31903 4.61818 -0.20135 0.05456 0.31269 1.99651 -2.05177 -0 -0 -1.98545 -0.60819 0 0 -0.52264 0 0 0.27219 0.34875 0 3.13121 -0.24794 0 -2.7348 -0.55935 0.54548 -1.00415
GLN_403 -4.92398 0.36423 3.81639 -0.84646 0.11056 0.90221 1.86916 -1.89665 -0.00371 -0.0248 -1.08863 -0.93101 0 0 0 -0.40841 0 -0.04766 0.07341 0 2.87516 -0.21873 0 -0.18838 -0.33431 0.50368 -0.39793
GLY_404 -2.20466 0.20076 2.34679 -6e-05 0 0 1.12353 -1.30715 -0.01232 -0.07715 -0.94259 -0.3281 0 0 0 0 0 -0.13303 0 0 0 -1.53974 0 0.83697 0.06103 0.25536 -1.72036
VAL_405 -5.44115 1.2367 1.85178 -0.27061 0.13979 0.04499 1.50029 -1.90669 -0.01232 -0.07715 -0.705 -0.28497 0 0 0 0 0 0.04933 0.00489 0.02234 0 -0.3976 0 1.9342 0.25702 0.47652 -1.57763
SER_406 -3.13711 0.55949 1.58296 -0.0234 0 0.05466 0.76334 -1.05164 -0 -0 -0.41881 -0.6405 0 0 0 0 0 -0.01145 0.00922 0.20355 0 -0.42439 0.60219 -0.77834 -0.06054 0.53976 -2.231
VAL_407 -6.11614 1.39348 0.70462 -0.30727 0.22864 0.06117 1.41634 -1.49311 -0 -0 -1.21368 -0.00401 0 0 0 0 0 0.23878 0.04053 0.23198 0 -0.12006 0 1.9342 5.66442 2.14082 4.8007
PRO_408 -3.79657 1.13141 2.23291 -0.20154 0.00334 0.1421 1.01818 -1.09101 -0 -0 -0.83077 0.00041 0 0 -0.45185 0 0 -0.03302 0.04477 0.78149 0 -0.92532 0 -2.4119 5.39602 2.22275 3.23138
TYR_409 -3.66439 0.53351 2.00539 -0.6647 0.04747 0.3996 0.77468 -1.09007 -0 -0 0.00086 -0.38453 0 0 0 0 0 0.13677 0.00123 0 1.83479 0.30245 2e-05 1.2797 -0.06279 0.47974 1.92972
ARG_410 -7.4231 0.77024 6.21096 -0.7254 0.35757 0.5755 2.93293 -2.8203 -0.01272 -0.16525 -4.06585 -0.0302 0 0 -0.94613 -0.78186 0 -0.0615 0.29302 2.22269 0 -0.12444 0 -1.2888 0.3252 0.95562 -3.80182
ALA_411 -3.61074 0.70518 1.57953 -0.02399 0 0 1.06627 -1.45141 -0 -0 0.39068 -0.17654 0 0 0 0 0 -0.00469 0 0 0 -0.15977 0 1.8394 -0.37947 1.28322 1.05768
PRO_412 -5.43431 1.14819 2.45633 -0.20333 0.01666 0.14945 0.37479 -0.9605 -0 -0 0.19352 -0.03701 0 0 0 0 0 0.00516 0.0056 0.57257 0 -1.00363 0 -2.4119 -0.68046 0.87476 -4.93412
THR_413 -1.09176 0.05444 1.12485 -0.11714 0.07743 0.06279 0.27 -0.56275 -0.00065 -0.00952 0.13725 -1.3051 0 0 0 0 0 -0.02493 0.0011 0.14578 0 -0.64143 2.26392 -1.0874 -0.42696 0.47629 -0.6538
SER_414 -2.33365 0.14897 2.29747 -0.02901 0 0.06783 0.53818 -1.09132 -0.01058 -0.09569 -0.40859 -0.37384 0 0 0 0 0 0.01732 0.00139 0.06567 0 -0.51908 0.60383 -0.77834 -0.31167 0.28097 -1.93014
THR_415 -5.9431 0.77157 4.10809 -0.1886 0.07946 0.0667 3.1616 -2.15044 -0 -0 -3.17824 -0.86618 0 0 -0.75423 -0.66934 0 0.13207 0.02217 0.97913 0 -0.62486 2.32591 -1.0874 -0.02738 0.52013 -3.32295
ILE_416 -7.11871 1.5504 2.63409 -0.67501 0.54934 0.15789 1.63557 -2.11445 -0.00013 -0.00031 -0.7081 0.29319 0 0 0 0 0 0.42273 0.05248 0.58557 0 -0.50305 0 0.73287 5.91817 2.0341 5.44664
PRO_417 -5.577 1.02675 2.42159 -0.08763 0.00017 0.05434 1.02283 -1.13997 -0 -0 -0.63368 0.66605 0 0 0 0 0 -0.11338 0.042 0.49192 0 -0.31604 0 -2.4119 5.5866 1.84693 2.87958
GLU_418 -6.02934 0.80303 5.80507 -0.34663 0.08779 0.41538 3.52663 -2.73303 -2e-05 -0.0002 -4.14172 -0.55762 0 0 -0.75423 0 0 -0.0368 0.0258 0 3.40043 -0.09043 0 -2.7348 -0.08284 0.45368 -2.98985
ALA_419 -4.92218 1.18643 3.50336 -0.02228 0 0 2.35361 -2.28874 -0.0109 -0.08541 -1.59633 -0.38532 0 0 0 0 0 0.52009 0 0 0 -0.39151 0 1.8394 0.79676 1.65815 2.15512
PRO_420 -7.49053 1.49121 4.09796 -0.08003 0 0.0484 1.16711 -1.91949 -0.0129 -0.11682 -0.85407 0.59302 0 0 0 0 0 -0.14964 0.03957 0.44686 0 -0.53044 0 -2.4119 0.48486 1.68907 -3.50777
VAL_421 -5.8428 0.97591 3.13454 -0.30222 0.18466 0.06802 2.65437 -2.27938 -0 -0 -1.89442 -0.31651 0 0 0 0 0 -0.02536 0.00013 0.37299 0 -0.35055 0 1.9342 -0.16172 0.57343 -1.2747
ALA_422 -2.71858 0.27878 2.45718 -0.0226 0 0 1.58792 -1.49186 -0 -0 -0.31704 -0.38698 0 0 0 0 0 0.02219 0 0 0 -0.38914 0 1.8394 -0.27316 0.49823 1.08433
GLN_423 -8.44602 0.63203 7.24544 -0.28246 0.02846 0.22729 4.35495 -3.62709 -0.00266 -0.02433 -3.45542 -0.4633 0 0 -0.58303 0 0 -0.0915 0.01854 0 3.28748 -0.09322 0 -0.18838 -0.43194 0.50456 -1.39061
GLY_424 -2.74024 0.29218 2.57021 -5e-05 0 0 1.08055 -1.44928 -0 -0 -1.13098 -0.38156 0 0 0 0 0 -0.19155 0 0 0 -1.44411 0 0.83697 -0.66335 0.5477 -2.67349
ALA_425 -4.66717 0.80558 1.56226 -0.02274 0 0 1.10319 -1.71245 -0 -0 0.17672 -0.1318 0 0 0 0 0 0.05406 0 0 0 -0.17342 0 1.8394 -0.73235 0.43091 -1.46782
THR_426 -4.70163 0.64477 4.0266 -0.15636 0.04558 0.05745 2.47422 -2.1508 -0.00912 -0.05662 -1.65297 -0.2765 0 0 0 0 0 -0.00141 0.01675 0.11025 0 0.13556 2.31919 -1.0874 -0.1143 0.45622 0.07949
ALA_427 -3.50466 0.44725 2.93489 -0.02455 0.00028 0 1.55533 -1.73452 -0 -0 -0.20368 -0.39088 0 0 0 0 0 -0.08751 0 0 0 -0.31968 0 1.8394 -0.04038 0.38921 0.8605
GLU_428 -4.33558 0.34735 4.61319 -0.20954 0.04315 0.31442 1.97346 -2.05836 -0 -0 -1.2877 -0.57994 0 0 0 -0.7058 0 -0.04359 0.10653 0 3.13445 -0.30148 0 -2.7348 -0.45299 0.30861 -1.86861
ILE_429 -9.7399 1.12671 5.63711 -0.51548 0.38347 0.10368 3.32711 -3.53118 -0.0107 -0.04749 -3.11884 -0.0847 0 0 0 0 0 -0.0557 0.02157 0.68055 0 -0.47234 0 0.73287 -0.32895 0.53717 -5.35502
PHE_430 -10.1227 1.44389 5.40238 -0.56704 0.25611 0.25334 3.81382 -3.95812 -0.02379 -0.11046 -1.87897 -0.2432 0 0 0 0 0 -0.01597 0.18446 0 3.67238 -0.4004 0 1.0402 0.0115 0.9535 -0.28911
ASP_431 -3.77299 0.30943 5.15947 -0.10586 0.01081 0.32191 1.86522 -2.31796 -0 -0 -2.0034 -0.36985 0 0 0 0 0 -0.02503 0.00589 0 1.77144 0.25823 0 -2.3716 0.09524 0.86877 -0.30028
ASP_432 -5.44948 0.18148 6.59597 -0.12039 0.02332 0.37776 2.21409 -2.88142 -0 -0 -2.84224 -0.20157 0 0 0 0 0 -0.04082 0.00217 0 2.29374 -0.28804 0 -2.3716 -0.07784 0.43235 -2.15252
SER_433 -6.45776 0.58222 6.67746 -0.03646 0.00015 0.04114 3.00531 -3.16367 -0.0129 -0.11682 -3.6617 -0.42061 0 0 0 0 0 0.23687 0.00457 0.46182 0 0.12119 1.81031 -0.77834 -0.25323 0.34111 -1.6193
CYS_434 -6.79135 0.48864 5.33958 -0.04071 0 0.01527 3.16452 -2.60921 -0.0107 -0.04749 -3.81988 -0.40342 0 0 0 0 0 0.09214 1e-05 0.29146 0 0.34081 0 3.6196 0.10175 0.3845 0.11553
CYS_435 -5.64793 0.43334 5.39628 -0.04512 0 0.01549 2.54867 -2.5862 -0.02379 -0.11046 -2.0571 0.00982 0 0 0 0 0 -0.01816 0.02041 0.35066 0 0.28471 0 3.6196 0.49716 0.42375 3.11112
ASN_436 -7.73199 0.23405 7.44557 -0.33566 0.02089 0.63653 3.47276 -3.56411 -0.01386 -0.20138 -3.76428 -0.13728 0 0 0 -1.57381 0 0.11818 0.02732 0 2.82618 0.49053 0 -0.93687 0.38292 0.36307 -2.24124
GLY_437 -5.14935 0.8181 5.33135 -5e-05 0 0 2.78835 -2.8156 -0 -0 -3.22604 -0.42072 0 0 0 0 0 -0.07296 0 0 0 0.18051 0 0.83697 0.64879 0.30188 -0.77876
THR_438 -4.47233 0.1206 5.53847 -0.20181 0.10407 0.07175 2.66923 -2.45309 -0 -0 -3.60639 0.04268 0 0 -0.45868 0 0 -0.03047 0.02096 0.08347 0 0.06311 2.28226 -1.0874 0.64277 0.35557 -0.31522
LEU_439 -6.38313 0.59935 3.72857 -0.48878 0.16911 0.11714 1.65537 -2.33888 -0 -0 -0.71531 0.2687 0 0 0 0 0 -0.03965 0.41983 0.43741 0 -0.25697 0 0.18072 -0.036 0.68445 -1.99808
ARG_440 -7.953 1.21867 8.46813 -0.55617 0.06642 0.31793 3.55855 -3.29628 -0.00454 -0.06632 -3.58815 0.15574 0 0 -0.49562 -1.05832 0 -0.04041 0.27642 2.3326 0 -0.1215 0 -1.2888 -0.10548 1.27739 -0.90274
LYS_441 -5.71676 0.85018 6.42697 -0.67172 0.21626 0.74496 3.62113 -2.80226 -0 -0 -5.62765 0.05843 0 0 -1.44146 -0.72845 0 0.68614 0.07688 1.61911 0 0.27048 0 -1.5107 2.67909 2.8714 1.62203
PRO_442 -7.1252 1.71423 3.25843 -0.22233 0.03871 0.16556 1.46712 -1.70798 -0 -0 -0.35342 -0.06177 0 0 0 0 0 0.2572 0.00541 0.26109 0 -0.53673 0 -2.4119 2.69848 2.54754 -0.00556
VAL_443 -7.40178 0.82071 2.8596 -0.32617 0.33216 0.07866 2.26368 -2.44364 -0 -0 -1.2718 -0.88482 0 0 0 0 0 0.05296 0.0007 0.18606 0 0.37033 0 1.9342 0.62898 1.40077 -1.39938
ALA_444 -5.42557 0.92783 3.83654 -0.02217 0 0 2.03286 -2.47847 -1e-05 -8e-05 -1.93516 -0.11645 0 0 -0.92341 0 0 0.07381 0 0 0 -0.18866 0 1.8394 0.26393 1.79485 -0.32079
PRO_445 -7.2175 1.68504 3.07835 -0.20688 0.01323 0.15688 1.01017 -1.55709 -0 -0 -0.29286 -0.11886 0 0 0 0 0 -0.04604 0.03717 0.79151 0 -0.77909 0 -2.4119 -0.64683 1.72492 -4.77978
HIS_D_446 -8.25738 0.94204 5.02622 -0.32246 0.00221 0.35798 2.08653 -3.00935 -0.00263 -0.02404 -2.70259 -0.5464 0 0 -0.34038 -1.054 0 0.0148 0.1407 0 2.20519 -0.25499 0 -0.45461 -0.41635 1.20353 -5.40599
VAL_447 -8.08517 1.24145 3.76969 -0.33152 0.12143 0.0755 2.80639 -2.62682 -0 -0 -2.78835 0.16615 0 0 -0.93247 0 0 -0.01616 0.00406 1.50635 0 -0.42008 0 1.9342 -0.34166 0.73506 -3.18194
GLN_448 -5.3476 0.71445 4.17666 -0.60216 0.18903 0.99161 1.79174 -2.03098 -0.03103 -0.31163 -1.47245 -2.31826 0 0 0 -0.7058 0 -0.17251 0.0524 0 3.77535 -0.02973 0 -0.18838 -0.2735 0.63027 -1.1625
GLU_449 -3.91751 0.7127 3.85205 -0.43201 0.06732 0.86884 1.77718 -1.89823 -0.03316 -0.32448 -0.39569 -0.40931 0 0 0 0 0 -0.04124 0.04474 0 3.3157 -0.11007 0 -2.7348 -0.25497 0.39109 0.47815
ASP_450 -6.50965 0.99529 8.36168 -0.12269 0.03771 0.38512 4.5538 -3.68652 -0 -0 -6.43196 -0.47591 0 0 -0.93247 -0.69236 0 0.37522 0.27132 0 3.27066 -0.47963 0 -2.3716 -0.45621 0.38563 -3.52259
SER_451 -4.26351 0.29443 5.89303 -0.02783 0 0.04556 2.22585 -2.62095 -0.00711 -0.05259 -1.70595 -1.05042 0 0 0 0 0 -0.03309 0.01347 0.19568 0 -0.02687 0.6474 -0.77834 -0.59269 0.46086 -1.38307
SER_452 -5.27654 0.59028 5.52953 -0.02638 0 0.04295 2.86888 -2.7682 -0.00844 -0.12948 -1.67944 -1.24955 0 0 0 0 0 0.15235 0.02094 0.58742 0 0.21167 0.60013 -0.77834 -0.3601 0.59775 -1.07456
THR_453 -5.66184 0.48151 5.90957 -0.19156 0.1097 0.07026 2.64426 -2.85241 -0.02352 -0.22007 -2.20761 -0.54234 0 0 0 -0.69236 0 0.00746 0.00478 0.06783 0 -0.02245 2.3079 -1.0874 0.04841 0.62977 -1.22011
GLN_454 -8.20123 0.35817 6.94542 -0.87347 0.12035 0.94189 3.28934 -3.45252 -0.01941 -0.20322 -2.19251 -0.87886 0 0 0 0 0 0.14348 0.00741 0 4.20383 -0.0203 0 -0.18838 -0.01787 0.46046 0.42258
ARG_455 -7.5295 0.52557 8.02078 -0.7949 0.14017 0.52312 3.23553 -3.9378 -0.0253 -0.15715 -2.00025 0.38888 0 0 0 0 0 0.05648 0.04151 1.44089 0 -0.07214 0 -1.2888 -0.27032 0.49932 -1.20391
TYR_456 -8.07744 1.06183 5.02722 -0.47879 0.00801 0.16736 2.93009 -3.05736 -0 -0 -1.74399 -0.33278 0 0 0 0 0 -0.01412 0.22432 0 3.25943 -0.29051 0.00455 1.2797 -0.21595 0.86411 0.61566
SER_457 -6.18473 0.66007 5.93338 -0.02458 0 0.02278 2.40801 -2.75671 -0.01311 -0.12322 -1.84354 -0.24222 0 0 0 -1.11338 0 -0.04268 0.00018 0.4695 0 0.31087 0.73409 -0.77834 -0.01442 0.85362 -1.74444
ALA_458 -5.32077 0.71421 3.65224 -0.02325 0 0 2.76528 -2.51779 -0.00108 -0.00575 -1.97547 -0.31328 0 0 0 0 0 0.05122 0 0 0 0.0999 0 1.8394 0.02673 0.54846 -0.45996
ASP_459 -4.98363 0.82067 5.28419 -0.12331 0.03783 0.39256 1.86139 -2.44803 -0.00222 -0.02759 -0.9842 -0.31567 0 0 0 0 0 0.09992 0.01914 0 1.69519 0.03852 0 -2.3716 5.73508 1.987 6.71524
PRO_460 -5.0709 1.31355 3.46189 -0.09271 0.00119 0.05817 0.95479 -1.45868 -0 -0 -1.31101 0.64947 0 0 0 0 0 -0.06814 0.00782 0.42081 0 -0.20684 0 -2.4119 5.6152 2.26964 4.13236
THR_461 -5.4941 0.4746 3.43271 -0.16871 0.05437 0.14179 1.77401 -2.17617 -0.01164 -0.12205 -1.70559 -1.69085 0 0 0 0 0 0.20044 0.1207 0.35788 0 0.32201 2.32472 -1.0874 1.14045 0.9006 -1.21224
VAL_462 -4.6243 0.69556 2.47552 -0.29702 0.25517 0.07002 1.41826 -1.86084 -0 -0 -0.69021 -0.10732 0 0 -0.50129 0 0 0.00093 1e-05 0.01428 0 -0.18144 0 1.9342 1.21892 0.62642 0.44688
PHE_463 -6.13607 1.12854 1.47963 -0.55578 0.06521 0.31952 1.1094 -1.44982 -0 -0 -0.69045 -0.23066 0 0 0 0 0 0.1379 0.02994 0 1.93851 0.04298 0 1.0402 -0.0268 0.8293 -0.96843
ALA_464 -5.83746 1.44876 3.35889 -0.03041 0.02278 0 2.5473 -2.41082 -0.00042 -0.00833 -2.2629 -0.49147 0 0 0 0 0 0.16329 0 0 0 0.19977 0 1.8394 0.87553 1.8929 1.3068
PRO_465 -5.04341 0.83205 2.60894 -0.08633 7e-05 0.05394 1.34372 -1.21366 -0.01655 -0.15533 -0.43786 0.73099 0 0 0 0 0 -0.0404 0.00412 0.54468 0 -0.26975 0 -2.4119 0.62475 1.61187 -1.32006
GLU_466 -7.27095 1.04114 6.21534 -0.37788 0.10027 0.56229 2.61661 -2.80387 -0.01904 -0.19758 -2.41783 -0.59674 0 0 -0.41684 -0.92446 0 -0.02786 0.13424 0 4.41964 -0.11162 0 -2.7348 -0.51751 0.55443 -2.77303
ARG_467 -8.12391 1.05766 6.1391 -0.57342 0.06564 0.3451 3.34441 -3.03673 -0.00222 -0.02759 -3.22154 0.19882 0 0 0 0 0 0.05973 0.39357 2.07245 0 -0.17316 0 -1.2888 -0.19075 0.709 -2.25264
SER_468 -4.57097 0.71487 5.2585 -0.02841 0 0.06772 2.86782 -2.45284 -1e-05 -0.00041 -1.93617 -0.48198 0 0 0 0 0 0.25453 0.01023 0.89816 0 0.33766 0.6 -0.77834 5.82583 1.75533 8.34153
PRO_469 -7.1644 1.25954 5.08491 -0.0744 0 0.04583 2.22385 -2.15579 -0 -0 -1.58266 0.6043 0 0 0 0 0 -0.0504 0.01539 0.4625 0 -0.40213 0 -2.4119 5.51952 1.76511 3.13927
ARG_470 -5.29105 0.26639 5.47681 -0.41892 0.04716 0.19996 2.53901 -2.66071 -0.01932 -0.11657 -1.28827 0.28789 0 0 0 0 0 0.30263 0.18046 2.02538 0 -0.11936 0 -1.2888 -0.28838 0.76324 0.59756
GLY_471 -3.53369 0.20391 4.45431 -5e-05 0 0 2.33078 -2.15401 -0 -0 -1.85976 -0.42923 0 0 0 0 0 -0.0811 0 0 0 0.23446 0 0.83697 0.48416 0.42367 0.91043
GLU_472 -6.13701 0.32211 7.98493 -0.21445 0.01838 0.26396 4.05239 -3.48706 -0 -0 -4.92551 -0.51901 0 0 0 -1.3481 0 0.06697 0.1659 0 3.00945 -0.30305 0 -2.7348 0.21528 0.53277 -3.03684
LEU_473 -9.07463 0.61024 6.6215 -0.6583 0.15795 0.23351 2.92507 -3.39633 -0 -0 -1.43792 0.0728 0 0 0 0 0 -0.01198 0.00154 0.87216 0 -0.22236 0 0.18072 -0.38022 0.69948 -2.80678
ASP_474 -6.03403 0.69606 7.14436 -0.10542 0.0064 0.32113 3.05692 -3.10622 -0.01086 -0.11195 -4.27906 -0.3212 0 0 0 -0.70676 0 0.10329 0.00028 0 1.83952 0.1472 0 -2.3716 -0.23059 0.54406 -3.41847
GLU_475 -6.39522 1.03688 8.127 -0.39435 0.03401 0.76372 3.45427 -3.3587 -0.00643 -0.04256 -3.52023 -0.44849 0 0 0 -0.46475 0 -0.0441 0.02632 0 3.32707 -0.31824 0 -2.7348 -0.4388 0.67516 -0.72227
GLU_476 -6.17457 0.58018 7.80423 -0.33051 0.05175 0.39778 4.23221 -3.41166 -0.00852 -0.05181 -4.21805 -0.64969 0 0 0 -0.40514 0 -0.07196 0.0035 0 3.43905 -0.25185 0 -2.7348 -0.37752 0.68975 -1.48763
GLY_477 -3.53732 0.69649 3.75501 -4e-05 0 0 1.71615 -1.95233 -0.02275 -0.15774 -0.35326 -0.41685 0 0 0 0 0 -0.16692 0 0 0 0.24594 0 0.83697 0.32195 0.59417 1.5595
TYR_478 -7.71016 1.50944 4.04725 -0.91778 0.2549 0.39438 1.59071 -2.47468 -0.0098 -0.05094 -1.15547 -0.55232 0 0 0 0 0 -0.0391 0.0493 0 2.8304 -0.02586 0 1.2797 0.31899 0.66523 0.00422
MET_479 -7.03529 0.65109 3.28556 -0.31549 0.04109 0.15306 1.74706 -1.83426 -0.00643 -0.04257 -0.92652 -0.35225 0 0 0 0 0 -0.02245 0.17762 2.85966 0 0.28412 0 0.60916 0.41881 0.43011 0.12207
THR_480 -3.96198 0.63501 4.26108 -0.11474 0.11459 0.07716 2.01425 -1.95487 -0.0025 -0.01338 -0.86087 -0.49501 0 0 -0.63108 0 0 0.60225 0.31536 0.12274 0 -0.6445 2.25841 -1.0874 0.42302 1.14451 2.20208
PRO_481 -2.09359 0.50739 1.7728 -0.13017 0 0.09459 0.58499 -0.67941 -0 -0 -0.98579 0.24853 0 0 -0.63108 0 0 -0.02531 0.00233 0.23396 0 -1.16974 0 -2.4119 -0.3922 1.4001 -3.6745
MET_482 -8.87769 1.58449 5.60627 -0.6453 0.14484 0.30571 1.80634 -2.60718 -0.00802 -0.03616 -0.94283 -0.27386 0 0 0 0 0 0.26005 0.3412 3.28296 0 0.23939 0 0.60916 4.95071 0.65353 6.39361
ARG_483 -3.6996 0.5118 2.60192 -1.03165 0.30726 0.68198 0.59051 -1.30701 -0.0156 -0.06594 0.6493 -0.02975 0 0 0 0 0 -0.04566 0.32124 2.8926 0 -0.17903 0 -1.2888 4.9907 0.68052 6.56478
ASP_484 -3.37389 0.27359 4.73645 -0.15837 0.06276 0.52699 1.29473 -1.92313 -0.00804 -0.03623 -2.10537 -3.64378 0 0 -0.25906 0 0 0.32124 0.12835 0 4.13037 0.09268 0 -2.3716 0.4694 0.62635 -1.21656
LYS_485 -4.27848 0.86758 5.88298 -0.30043 0.04125 0.13583 1.75217 -2.42886 -0.00426 -0.03324 -2.3473 -0.06816 0 0 -0.25906 0 0 0.19889 0.04284 1.73699 0 0.03923 0 -1.5107 6.39181 1.97586 7.83494
PRO_486 -6.30597 1.15502 4.35686 -0.0637 2e-05 0.04187 1.7979 -2.05037 -0.02022 -0.14752 -1.37119 0.61909 0 0 0 0 0 0.15558 0.0454 0.09816 0 0.164 0 -2.4119 6.11028 2.12216 4.2955
LYS_487 -7.32598 0.69735 7.72267 -0.84858 0.24362 0.5163 3.35686 -3.45428 -0 -0 -5.23411 0.36233 0 0 0 -0.70676 0 -0.00684 0.17827 2.89184 0 0.0414 0 -1.5107 1.13805 0.71419 -1.22438
GLN_488 -5.51354 0.31619 6.16531 -0.8601 0.13075 0.92725 2.96243 -2.92908 -0 -0 -2.54218 -0.84545 0 0 0 -0.73003 0 -0.05728 0.06276 0 2.82395 -0.23553 0 -0.18838 0.52849 0.4447 0.46029
GLU_489 -4.83372 0.20405 5.3266 -0.22205 0.04238 0.32896 1.90451 -2.45152 -0.02971 -0.19036 -1.62739 -0.64128 0 0 0 0 0 0.0265 0.02964 0 3.0153 -0.25897 0 -2.7348 -0.48492 0.32094 -2.27585
TYR_490 -6.72601 0.70515 4.06955 -0.58017 0.05645 0.26721 1.79286 -2.26932 -0.00932 -0.14458 -1.84102 -0.26808 0 0 0 0 0 0.01677 0.01714 0 2.39262 0.04178 0.01744 1.2797 -0.34035 0.32634 -1.19585
LEU_491 -5.93468 0.73113 4.28301 -0.51253 0.21701 0.14427 2.55939 -2.30937 -0.02767 -0.12155 -2.10994 0.17371 0 0 0 0 0 -0.03421 0.02425 0.17877 0 -0.19834 0 0.18072 -0.23659 0.68012 -2.3125
ASN_492 -5.68454 0.97813 6.98792 -0.16522 0.02003 0.24754 3.97703 -3.18669 -0.03875 -0.23202 -4.09327 -0.32651 0 0 0 -0.73003 0 -0.02982 0.19376 0 1.63807 0.42664 0 -0.93687 5.47148 1.92429 6.44118
PRO_493 -5.48071 1.09928 4.1243 -0.07595 2e-05 0.04563 1.64427 -1.91656 -0 -0 -1.23494 0.62926 0 0 0 0 0 -0.19979 0.00359 0.40719 0 -0.5926 0 -2.4119 5.53581 1.68475 3.26166
VAL_494 -5.3875 0.69491 2.61508 -0.30592 0.19572 0.0701 2.05249 -1.85894 -0 -0 -1.21044 -0.11663 0 0 0 0 0 -0.04582 0.00848 0.13749 0 -0.17015 0 1.9342 -0.21543 0.5104 -1.09197
GLU_495 -3.7723 0.34574 3.95709 -0.20181 0.03559 0.30127 1.93436 -1.8402 -0.01851 -0.06438 -1.58427 -0.53582 0 0 0 0 0 -0.04491 0.00104 0 2.96347 -0.10301 0 -2.7348 0.08362 0.29838 -0.97946
GLU_496 -5.61885 0.39091 4.86563 -0.35232 0.09321 0.44063 2.55973 -2.3535 -0.03872 -0.23993 -2.40688 -0.66585 0 0 0 0 0 -0.02649 0.00272 0 3.39213 -0.2404 0 -2.7348 -0.12605 0.41491 -2.64391
ASN_497 -4.19146 0.6256 4.82214 -0.17517 0.05038 0.26325 2.05639 -2.23169 -0 -0 -1.72568 -0.22206 0 0 0 0 0 0.20961 0 0 1.74769 0.45428 0 -0.93687 5.37438 1.52853 7.64933
PRO_498 -5.30279 0.68267 3.72474 -0.0822 1e-05 0.05097 1.63756 -1.7924 -0 -0 -1.74018 0.72483 0 0 0 0 0 0.11717 0.00373 0.38938 0 0.28537 0 -2.4119 5.57889 1.52142 3.38727
PHE_499 -6.33562 0.51527 5.28154 -0.92509 0.04775 0.30011 2.67105 -2.71636 -0.00375 -0.07547 -2.39278 -0.0401 0 0 0 0 0 0.00561 0.12893 0 1.82683 -0.37409 0 1.0402 0.05029 0.46208 -0.53359
VAL_500 -5.92413 0.29828 4.96453 -0.31299 0.23421 0.07228 2.69866 -2.73325 -0.0214 -0.09461 -2.67302 -0.23592 0 0 0 0 0 -0.06775 0.00948 0.10413 0 -0.32236 0 1.9342 0.08364 0.38275 -1.60327
SER_501 -5.10047 0.15162 6.25656 -0.03037 0.00048 0.05659 3.42127 -3.015 -0.02067 -0.15119 -4.09302 -0.44232 0 0 -0.69388 0 0 0.05009 0.12429 0.55131 0 0.37231 1.82954 -0.77834 0.18836 0.40209 -0.92075
ARG_502 -5.61262 0.34843 5.32904 -0.81375 0.13371 0.56464 1.77049 -2.66293 -0.00375 -0.07547 -1.10851 0.31672 0 0 0 0 0 0.00026 0.11056 2.77431 0 -0.09324 0 -1.2888 0.03481 0.31373 0.03763
ARG_503 -4.59288 0.20426 4.16924 -1.02264 0.20399 0.67464 1.74229 -2.02572 -0 -0 -0.927 0.09663 0 0 0 0 0 -0.02601 0.06536 2.6004 0 -0.0137 0 -1.2888 -0.29147 0.31454 -0.11687
LYS_504 -3.48797 0.11167 3.6307 -0.41572 0.06098 0.21323 1.12327 -1.64337 -0 -0 -0.94524 -0.01281 0 0 0 0 0 -0.02312 0.00157 1.89705 0 -0.00775 0 -1.5107 0.12747 0.32609 -0.55463
ASN_505 -3.03162 0.13843 3.26657 -0.17457 0.0103 0.26312 1.46067 -1.49063 -0.02344 -0.13788 -0.50475 -0.31087 0 0 0 0 0 -0.04025 0 0 1.91351 0.06393 0 -0.93687 0.52105 0.26854 1.25525
GLY_506 -2.7451 0.35869 3.57536 -7e-05 0 0 2.16842 -1.75027 -0 -0 -2.51654 -0.38536 0 0 0 0 0 -0.16822 0 0 0 -1.51972 0 0.83697 -0.06672 0.22137 -1.9912
ASP_507 -4.88855 0.49274 6.53997 -0.20618 0.33583 0.63687 3.03725 -2.97406 -0 -0 -3.06838 -2.07216 0 0 -1.54084 0 0 3.38409 0.00843 0 1.89091 -0.78168 0 -2.3716 -0.48353 26.3315 24.2706
LEU_508 -5.99963 0.51695 4.41109 -0.68169 0.28679 0.26878 2.30837 -2.331 -0 -0 -1.68718 0.04009 0 0 0 0 0 -0.02034 0.0144 0.82855 0 -0.10013 0 0.18072 0.20289 26.5834 24.8221
GLN_509 -3.22737 0.10407 4.07768 -0.2576 0.03657 0.18858 1.75334 -1.92706 -0 -0 -0.94073 -0.49941 0 0 0 0 0 -0.00208 0.00092 0 2.69774 0.03633 0 -0.18838 0.29772 0.49945 2.64977
ALA_510 -3.14652 0.61882 3.60257 -0.02136 0 0 1.06066 -1.79415 -0 -0 -0.69369 -0.36476 0 0 0 0 0 0.29179 0 0 0 -0.1194 0 1.8394 -0.13448 0.40201 1.5409
LEU_511 -6.21873 0.57194 5.44484 -0.48104 0.16599 0.11166 2.42207 -2.74913 -0 -0 -2.87643 0.24179 0 0 -0.84696 0 0 -0.04624 0.15293 0.38401 0 -0.26773 0 0.18072 -0.26535 0.59779 -3.47788
ASP_512 -3.92509 0.21936 4.51653 -0.21371 0.00076 0.69815 1.99946 -2.09386 -0 -0 -2.42768 -0.04432 0 0 0 0 0 0.00931 0.02987 0 3.35136 0.08773 0 -2.3716 -0.23805 0.57318 0.1714
ASN_513 -2.93823 0.53942 3.68687 -0.1818 0.0503 0.27542 1.36612 -1.69634 -0 -0 -0.55024 -0.29787 0 0 0 0 0 0.3652 0.00778 0 1.57125 0.53918 0 -0.93687 5.57137 1.55163 8.92321
PRO_514 -3.68774 1.0769 2.86876 -0.14228 0.03446 0.08735 0.60396 -1.14359 -0.00914 -0.08325 -0.48398 0.56971 0 0 0 0 0 0.05807 0.00171 0.06811 0 0.4381 0 -2.4119 5.99905 1.55998 5.40426
GLU_515 -5.19418 0.59303 5.85431 -0.24377 0.04529 0.41014 3.22133 -2.68468 -0 -0 -3.96733 -0.45053 0 0 0 -0.88341 0 -0.04648 0.05401 0 2.68277 -0.05668 0 -2.7348 0.57035 0.5591 -2.27153
TYR_516 -3.26149 0.19795 2.64638 -0.85298 0.17299 0.39886 1.24365 -1.35214 -0 -0 -0.84801 -0.54121 0 0 0 0 0 0.11427 0.08086 0 2.84941 0.23429 0 1.2797 0.5818 0.46057 3.40491
HIS_517 -6.3022 0.86545 6.22919 -0.74349 0.03672 0.83604 1.86413 -3.04711 -0.01967 -0.12358 -2.79802 -0.5903 0 0 0 0 0 0.02925 0.03409 0 2.98531 -0.45361 0 -0.45461 0.91462 0.51124 -0.22654
ASN_518 -4.5528 0.38309 4.34254 -0.16749 0.02088 0.23042 1.96842 -2.1329 -0.00914 -0.08325 -1.19945 -0.28698 0 0 0 -0.88341 0 0.02479 0.00221 0 1.83117 0.14575 0 -0.93687 0.54417 0.48613 -0.27272
ALA_519 -3.87274 0.57259 1.82051 -0.02445 1e-05 0 1.15425 -1.39267 -0.0211 -0.12738 0.51242 -0.19009 0 0 0 0 0 -0.0221 0 0 0 -0.16829 0 1.8394 -0.45314 0.26833 -0.10444
SER_520 -1.33837 0.10531 2.18855 -0.03216 0.0021 0.05446 0.434 -0.98007 -0 -0 -1.099 -1.04445 0 0 0 0 0 0.02025 0.01307 0.31268 0 -0.27651 0.60126 -0.77834 -0.73374 0.24717 -2.30378
ASN_521 -6.13429 0.63034 5.89346 -0.30892 0.05347 0.52958 2.33732 -2.68051 -0.02191 -0.13042 -1.17552 -0.28053 0 0 -0.58388 -0.89413 0 -0.04378 0.00296 0 1.82891 -0.45166 0 -0.93687 -0.165 0.55985 -1.97152
GLY_522 -4.03952 0.9078 2.92688 -4e-05 0 0 1.79297 -1.65896 -0.0082 -0.05901 -1.59263 -0.31652 0 0 0 0 0 0.01717 0 0 0 -0.05281 0 0.83697 5.86081 1.83042 6.44532
PRO_523 -7.087 1.34981 3.35087 -0.07518 0 0.04703 1.67321 -1.55878 -0 -0 -0.70914 0.61292 0 0 0 0 0 0.18221 0.13045 0.70643 0 0.00359 0 -2.4119 11.716 3.61655 11.547
PRO_524 -7.64498 1.44014 4.54937 -0.09213 5e-05 0.05758 1.5163 -1.90236 -0.02058 -0.16376 -1.08123 0.73039 0 0 0 0 0 0.07452 0.07664 0.31957 0 0.24335 0 -2.4119 6.07356 2.58912 4.35363
LYS_525 -5.56339 0.53436 7.45989 -0.32232 0.02703 0.15608 3.43416 -3.31117 -0.00081 -0.00305 -4.37431 0.19889 0 0 0 0 0 0.03411 0.04143 2.44306 0 -0.11598 0 -1.5107 0.0633 0.74241 -0.06699
ALA_526 -5.56274 0.41155 3.64587 -0.0219 0 0 2.58279 -2.47783 -0 -0 -2.00058 -0.39621 0 0 0 0 0 0.15138 0 0 0 -0.37713 0 1.8394 -0.28587 0.54142 -1.94987
GLU_527 -4.94547 0.34972 6.39911 -0.20068 0.02632 0.27309 2.68113 -2.90152 -0.03826 -0.27327 -2.85633 -0.52843 0 0 0 -0.69189 0 -0.01928 0.02538 0 3.23412 -0.05518 0 -2.7348 -0.24617 0.39212 -2.1103
ASP_528 -3.19992 0.09187 4.00298 -0.11194 0.01248 0.34511 1.63685 -1.86599 -0 -0 -0.54087 -0.35949 0 0 0 0 0 -0.03955 0.02995 0 1.71794 0.05266 0 -2.3716 -0.19093 0.39445 -0.396
GLU_529 -3.84969 0.28577 3.70674 -0.23056 0.04139 0.36029 1.39013 -1.86936 -0 -0 -1.34178 -0.57166 0 0 0 0 0 -0.07324 0.02195 0 2.91856 -0.05105 0 -2.7348 -0.48783 0.30067 -2.18447
TYR_530 -3.19582 0.1435 3.33404 -0.67293 0.05971 0.39151 1.66221 -1.8091 -0 -0 -1.19343 -0.43496 0 0 0 0 0 -0.08069 0.0017 0 1.97364 0.22247 0.00155 1.2797 -0.13912 0.23105 1.77502
VAL_531 -5.01507 0.47288 2.18883 -0.28101 0.18516 0.05762 1.18501 -1.65926 -0 -0 -0.56092 0.02258 0 0 0 0 0 -0.08332 0.02651 0.05436 0 -0.42887 0 1.9342 -0.14918 0.22716 -1.82334
ASN_532 -2.00573 0.21245 1.55089 -0.18562 0.03532 0.28976 0.14912 -0.72198 -0 -0 0.58182 -0.28874 0 0 0 0 0 -0.04838 0.00024 0 1.60486 0.0828 0 -0.93687 -0.26324 0.28295 0.33965
GLU_533 -2.73267 0.42461 2.42025 -0.24748 0.0569 0.43919 0.50642 -1.02264 -0.05355 -0.25998 -0.28747 -0.43609 0 0 0 0 0 0.05234 0.02118 0 2.95011 0.23865 0 -2.7348 0.6419 1.06981 1.04668
PRO_534 -5.24959 0.89667 1.9485 -0.21232 0.01994 0.15884 0.47883 -1.02294 -0 -0 -0.73022 -0.07064 0 0 0 0 0 0.29822 0.04723 0.37432 0 -0.81172 0 -2.4119 0.44937 1.22026 -4.61715
LEU_535 -8.31461 1.58953 -0.04436 -0.62666 0.23848 0.15859 0.43344 -1.55575 -0 -0 -0.26656 0.28816 0 0 0 0 0 -0.03198 0.0672 0.65743 0 -0.11784 0 0.18072 0.19312 0.77406 -6.37704
TYR_536 -7.95285 0.86821 2.61907 -0.60746 0.03731 0.33237 2.04021 -2.2234 -0.0226 -0.12167 -1.98296 -0.19165 0 0 0 0 0 0.0324 0.00022 0 1.99364 -0.17841 0.02368 1.2797 0.32644 0.72423 -3.00352
LEU_537 -8.50224 0.92462 2.62624 -0.446 0.17936 0.12043 1.94883 -2.1911 -0 -0 -1.93134 -0.03366 0 0 0 0 0 0.00324 0.09833 1.78923 0 0.00097 0 0.18072 -0.01669 0.60059 -4.64846
ASN_538 -4.67514 0.33807 5.48333 -0.33901 0.00805 0.65971 2.37558 -2.52719 -0.02474 -0.20976 -1.13109 -0.13937 0 0 -0.14853 0 0 -0.05235 0.00116 0 2.71131 0.42494 0 -0.93687 0.10271 0.48363 2.40444
THR_539 -6.13523 0.74728 4.72051 -0.20374 0.1123 0.07434 2.19458 -2.64614 -0.00314 -0.03696 -1.49653 -0.81544 0 0 -0.49341 0 0 -0.00479 0.00709 0.09433 0 0.02963 4.07886 -1.0874 0.08797 0.42336 -0.35254
PHE_540 -10.0336 1.5037 4.12412 -0.58368 0.53043 0.28769 3.02425 -3.11652 -0 -0 -1.2755 -0.32768 0 0 0 0 0 0.06922 0.14062 0 3.5 0.01631 0 1.0402 0.02608 0.59645 -0.47791
ALA_541 -4.34629 0.25695 4.19427 -0.0228 0 0 2.47104 -2.45325 -0 -0 -2.21372 -0.38671 0 0 0 0 0 -0.01554 0 0 0 -0.36645 0 1.8394 -0.31359 0.42496 -0.93173
ASN_542 -4.43335 0.29663 5.38084 -0.17214 0.03657 0.25451 2.32251 -2.63959 -0.01157 -0.04677 -1.79202 -0.26919 0 0 0 0 0 0.01965 0.00013 0 1.50746 0.45989 0 -0.93687 -0.14522 0.24386 0.07532
THR_543 -6.95156 0.55532 6.0725 -0.11634 0.06482 0.0514 3.2264 -3.12475 -0 -0 -1.01106 -0.79572 0 0 0 0 0 0.09843 0.00241 0.59103 0 0.11611 2.31715 -1.0874 0.14882 0.34013 0.49767
LEU_544 -6.42583 0.76083 4.91008 -0.61777 0.30978 0.19685 2.23462 -2.70352 -0.00334 -0.02532 -0.92302 -0.08953 0 0 0 0 0 0.06967 0.08274 1.17327 0 -0.18814 0 0.18072 0.02731 0.54588 -0.48473
GLY_545 -2.15975 0.10793 2.83468 -4e-05 0 0 0.99358 -1.44635 -0 -0 -0.60251 -0.41663 0 0 0 0 0 -0.05566 0 0 0 0.48936 0 0.83697 0.26518 0.43856 1.28531
LYS_546 -3.27814 0.25567 2.90374 -0.30464 0.02526 0.13569 1.28601 -1.43315 -0 -0 -0.87849 0.00655 0 0 0 0 0 -0.02263 0.0079 1.75405 0 0.00972 0 -1.5107 0.0114 0.34479 -0.68698
ALA_547 -4.61206 0.23648 4.35544 -0.02258 0 0 2.61581 -2.46139 -0 -0 -1.94065 -0.37326 0 0 0 0 0 0.03129 0 0 0 -0.54915 0 1.8394 -0.19736 0.52505 -0.55299
GLU_548 -2.86313 0.11756 3.51267 -0.4624 0.28782 1.46151 1.41045 -1.68077 -0.02903 -0.14538 -1.23108 -3.09324 0 0 0 0 0 0.04377 0.01948 0 4.00595 -0.30323 0 -2.7348 -0.32318 0.34555 -1.66146
TYR_549 -5.28574 0.34687 4.40717 -0.93901 0.07497 0.33459 2.12846 -2.41622 -0.02903 -0.14538 -1.47193 -0.3059 0 0 0 0 0 -0.00063 0.0575 0 1.73285 -0.45051 0.00636 1.2797 -0.23473 0.1496 -0.761
LEU_550 -8.57167 0.96142 5.52893 -0.47949 0.19909 0.11016 2.84973 -3.17315 -0 -0 -1.67682 0.23133 0 0 0 0 0 0.12047 0.04531 0.33134 0 -0.28594 0 0.18072 -0.07657 0.42685 -3.27831
LYS_551 -6.89893 0.75804 7.0157 -0.77189 0.28479 0.4982 3.27389 -3.13373 -0.00334 -0.02532 -3.05758 0.17498 0 0 0 -0.75604 0 -0.0091 0.05437 3.16862 0 0.05222 0 -1.5107 -0.13175 0.69327 -0.32431
ASN_552 -4.2797 0.17265 5.52581 -0.18347 0.03184 0.27208 2.05008 -2.48806 -0 -0 -1.86032 -0.29475 0 0 0 -0.75604 0 -0.05212 0.00143 0 1.55818 0.25198 0 -0.93687 0.0581 0.61417 -0.31502
ASN_553 -4.56995 0.16416 4.26855 -0.23147 0.03519 0.31904 1.77533 -2.22378 -0.00024 -0.00515 -1.5163 -0.29196 0 0 0 0 0 -0.04099 0.03644 0 2.79719 0.09141 0 -0.93687 0.17168 0.46497 0.30727
ILE_554 -6.11311 0.65124 3.30627 -0.66564 0.5006 0.1551 2.09934 -2.05969 -0 -0 -0.58974 0.16292 0 0 0 0 0 -0.0228 0.04269 0.83748 0 -0.5113 0 0.73287 0.18674 0.46409 -0.82292
LEU_555 -5.40235 0.65396 2.79362 -0.67438 0.23428 0.2893 1.87585 -1.79784 -0 -0 -1.06877 -0.0353 0 0 0 0 0 -0.0714 0.08242 1.31362 0 -0.259 0 0.18072 -0.1279 0.61139 -1.40177
SER_556 -2.12241 0.23462 2.70512 -0.03268 3e-05 0.05746 0.60612 -1.18271 -0.01425 -0.11845 0.1968 -0.8656 0 0 0 0 0 -0.10353 0.00041 0.52803 0 0.18088 0.63581 -0.77834 -0.26568 0.61401 0.27564
MET_557 -5.68451 1.37987 1.39173 -0.37166 0.10529 0.03028 0.73019 -1.02366 -0.03097 -0.16404 0.31706 -0.27694 0 0 0 0 0 0.21293 0.55993 1.6938 0 -0.05137 0 0.60916 0.19674 1.05502 0.67884
PRO_558 -3.64305 0.57972 3.04969 -0.12286 0.00092 0.09003 1.8107 -1.39688 -0 -0 -2.01072 0.24476 0 0 0 0 0 -0.04553 0.03212 0.17661 0 -1.15883 0 -2.4119 -0.05807 1.03412 -3.82916
GLU_559 -3.49507 0.20644 3.85435 -0.45921 0.23624 1.42885 1.59935 -1.72117 -0.02556 -0.15055 -1.74682 -3.07095 0 0 0 0 0 -0.06449 0.00559 0 3.75963 -0.29134 0 -2.7348 -0.5644 0.32477 -2.90915
LYS_560 -3.17994 0.25492 3.40348 -0.30726 0.0271 0.14193 1.52225 -1.69439 -0.02556 -0.15055 -0.8157 -0.02861 0 0 0 0 0 -0.04852 0.00066 1.71855 0 -0.05187 0 -1.5107 -0.49442 0.19667 -1.04197
ALA_561 -6.33544 0.54195 2.668 -0.02215 0 0 2.64699 -2.48641 -0 -0 -1.73257 -0.35225 0 0 0 0 0 -0.03049 0 0 0 -0.01224 0 1.8394 -0.33255 0.2137 -3.39406
LYS_562 -7.61871 0.49766 6.92376 -0.32974 0.05355 0.16605 2.59206 -3.11891 -0.0705 -0.31072 -2.267 0.03713 0 0 0 0 0 0.06878 0.19195 1.75015 0 0.01533 0 -1.5107 -0.24503 0.29995 -2.87494
LYS_563 -5.21801 0.3282 5.95219 -0.30579 0.03167 0.13588 2.61651 -2.80707 -0 -0 -2.43819 -0.02091 0 0 0 0 0 -0.00036 0.00548 1.81662 0 -0.00239 0 -1.5107 -0.29663 0.36654 -1.34697
ALA_564 -4.22429 0.48914 3.73433 -0.02317 0 0 1.9608 -2.19907 -0 -0 -1.17458 -0.36781 0 0 0 0 0 0.06849 0 0 0 -0.36075 0 1.8394 -0.39525 0.29659 -0.35616
PHE_565 -9.51628 1.32474 4.11038 -0.78927 0.02118 0.25058 2.62118 -2.76426 -0 -0 -1.38288 -0.03419 0 0 0 0 0 -0.00324 0.0283 0 1.83034 -0.33122 0 1.0402 -0.29108 0.43986 -3.44566
ASP_566 -3.7756 0.3384 4.42203 -0.23541 0.0032 0.76626 1.89027 -1.96318 -0.00748 -0.06042 -1.95073 0.09213 0 0 0 0 0 0.02678 0.05522 0 3.63222 -0.10011 0 -2.3716 -0.13437 0.61624 1.24387
ASN_567 -4.22771 0.79039 5.15408 -0.17867 0.032 0.27397 2.26525 -2.41498 -0 -0 -2.26691 -0.30805 0 0 0 0 0 0.02007 0.02134 0 1.51441 0.29396 0 -0.93687 5.53523 1.55947 7.12698
PRO_568 -6.32614 2.15233 4.18411 -0.0812 0 0.04908 1.92922 -1.94698 -0 -0 -1.33817 0.59362 0 0 0 0 0 -0.2121 0.11601 0.37288 0 -0.74912 0 -2.4119 5.80125 1.68639 3.81929
ASP_569 -4.02679 0.69625 6.37892 -0.20402 0.00602 0.67113 3.35999 -2.78545 -0 -0 -4.8222 0.02549 0 0 0 -0.91653 0 0.08758 0.46561 0 3.55349 -0.02632 0 -2.3716 -0.07396 0.66182 0.67944
TYR_570 -4.70129 0.96314 4.35456 -0.92342 0.03373 0.3854 2.48281 -2.26747 -0.00748 -0.06042 -2.04641 -0.29871 0 0 0 0 0 0.09591 0.0164 0 2.24447 -0.01027 0.00138 1.2797 -0.28018 0.43248 1.69433
TRP_571 -11.409 1.91432 5.9092 -0.7721 0.35412 0.46794 3.68119 -3.59781 -0 -0 -2.58786 -0.54041 0 0 0 0 0 -0.09104 0.47138 0 2.82367 0.00747 0 1.6906 -0.09827 0.45991 -1.31672
ASN_572 -5.07384 0.65553 6.2697 -0.19354 0.03612 0.29863 2.41923 -2.97519 -0 -0 -1.19433 -0.38389 0 0 0 -0.22878 0 -0.0067 0.0416 0 1.58487 0.2102 0 -0.93687 0.09586 0.4567 1.07532
HIS_D_573 -4.74326 0.68799 4.84244 -0.71235 0.03884 0.74651 1.6981 -2.43128 -0 -0 -1.54695 -0.35649 0 0 0 0 0 -0.02587 0.01401 0 1.8061 -0.06252 0 -0.45461 -0.06964 0.34899 -0.21998
SER_574 -3.79045 0.15556 4.50801 -0.02851 0.00025 0.04818 2.2611 -2.02536 -0 -0 -2.11392 -1.06355 0 0 -0.50129 0 0 -0.04876 0.01439 0.49016 0 0.02775 0.71039 -0.77834 0.00498 0.36057 -1.76885
LEU_575 -6.5885 0.85668 3.85062 -0.47178 0.23064 0.08475 1.72288 -2.18307 -0 -0 -0.05101 0.42963 0 0 0 0 0 0.02145 0.12338 0.34703 0 -0.21279 0 0.18072 -0.01869 1.11096 -0.5671
PRO_576 -3.8215 0.87053 2.06836 -0.13283 1e-05 0.09647 0.54661 -0.85067 -0.00203 -0.03769 -0.00141 0.22184 0 0 0 0 0 -0.03679 0.00853 0.19086 0 -1.15309 0 -2.4119 -0.45401 1.68546 -3.21321
PRO_577 -4.11441 0.61365 3.67272 -0.11786 0.00244 0.08607 2.09074 -1.60817 -0 -0 -1.45633 0.27437 0 0 0 0 0 -0.04673 0.01876 0.16287 0 -1.16026 0 -2.4119 -0.58172 1.10769 -3.46809
ARG_578 -3.48146 0.26872 5.17922 -0.55158 0.08321 0.30431 2.29973 -2.19135 -0.01767 -0.10905 -2.22951 0.27952 0 0 0 -0.68774 0 -0.0775 0.02452 1.98219 0 -0.19715 0 -1.2888 -0.52407 0.5646 -0.36985
SER_579 -2.05125 0.2278 2.17978 -0.03055 0.002 0.05003 0.48683 -1.0774 -0 -0 0.03368 -1.00889 0 0 0 0 0 -0.04555 0.00887 0.17007 0 -0.34904 0.62596 -0.77834 -0.48386 0.47584 -1.56403
THR_580 -3.39873 0.17111 3.55154 -0.1156 0.07671 0.06006 1.67594 -1.64682 -1e-05 -0.00028 -0.83973 -0.81956 0 0 0 0 0 0.09404 0.07209 0.22366 0 -0.57598 2.25478 -1.0874 -0.40055 0.37663 -0.32809
LEU_581 -7.05328 0.51247 4.66948 -0.45828 0.18801 0.07107 2.04773 -2.55727 -0 -0 -1.17091 0.37281 0 0 0 0 0 -0.00034 0.26583 0.35914 0 -0.1434 0 0.18072 -0.32508 0.35978 -2.68151
GLN_582 -6.42252 1.39152 5.28057 -0.60021 0.11232 0.60402 1.97077 -2.3835 -0.00749 -0.0419 -2.8303 -0.43452 0 0 0 0 0 0.10155 0.01675 0 1.51627 0.32391 0 -0.18838 0.33367 0.48644 -0.77102
HIS_583 -5.74925 0.99869 4.92011 -0.68614 0.0176 0.72034 2.61654 -2.39199 -0.01995 -0.12691 -2.36996 -1.31417 0 0 0 0 0 -0.01054 0.00673 0 1.7632 0.17068 0 -0.45461 6.37805 2.50957 6.978
PRO_584 -7.06207 1.97527 5.39561 -0.07038 8e-05 0.04289 2.11666 -2.31589 -0 -0 -1.48197 0.61323 0 0 0 0 0 -0.12833 0.03171 0.37243 0 -0.65175 0 -2.4119 5.77365 2.63599 4.83521
ASP_585 -4.44211 0.53006 4.51178 -0.23094 0.00345 0.75667 1.72279 -2.08166 -0.01037 -0.12978 -1.25799 0.07857 0 0 0 0 0 -0.12237 0.00205 0 3.60891 -0.01782 0 -2.3716 -0.15229 0.57938 0.97672
TYR_586 -9.55768 1.32566 5.43766 -0.66027 0.06695 0.36884 3.18124 -2.9678 -0 -0 -1.86913 -0.12163 0 0 -0.58388 -0.69189 0 0.16641 0.01169 0 2.09192 -0.26071 0.00421 1.2797 -0.00879 0.4501 -2.33739
LEU_587 -5.86669 0.69056 4.44739 -0.6578 0.21075 0.25457 2.39441 -2.3558 -0 -0 -0.9575 0.02582 0 0 0 0 0 -0.00433 0.02751 1.47563 0 -0.2868 0 0.18072 -0.09886 0.60237 0.08195
GLN_588 -6.08975 0.66263 6.44815 -0.35677 0.04503 0.35046 2.64744 -2.87914 -0.03505 -0.19776 -3.23438 -0.45718 0 0 0 -0.92446 0 -0.03276 0.10362 0 3.38497 0.122 0 -0.18838 0.25735 0.7768 0.40281
GLU_589 -7.3076 0.47651 9.32995 -0.21247 0.05721 0.32654 4.59435 -3.97334 -0.01605 -0.18245 -5.23371 -0.39479 0 0 0 -0.89413 0 -0.01043 0.10666 0 2.37638 0.47713 0 -2.7348 0.80833 0.68965 -1.71706
TYR_590 -9.33648 1.50092 2.9548 -0.91752 0.04638 0.33037 3.33685 -2.62261 -0 -0 -2.53439 -0.28063 0 0 0 -0.41941 0 -0.02582 0.00656 0 1.9098 -0.29778 0.02898 1.2797 0.31615 0.55396 -4.17018
SER_591 -5.51398 0.51571 4.84348 -0.03407 0.00034 0.04442 2.32176 -2.36985 -0.02043 -0.11911 -1.10971 -0.74328 0 0 -0.14853 0 0 -0.10062 0.02281 0.1569 0 -0.28964 1.77591 -0.77834 -0.33691 0.56372 -1.31943
THR_592 -8.52919 0.91511 6.46562 -0.1325 0.03878 0.07056 3.77533 -3.562 -0.00507 -0.01916 -2.93512 -0.37111 0 0 0 0 0 0.01708 0.11533 0.12973 0 -0.22083 4.09737 -1.0874 -0.5382 0.58211 -1.19355
LYS_593 -6.41265 0.39167 7.72081 -0.58143 0.1144 0.58777 3.22116 -3.29853 -0.03315 -0.18208 -2.58787 0.32853 0 0 0 0 0 0.09303 0.20409 2.65652 0 -0.10956 0 -1.5107 -0.3697 0.74164 0.97396
TYR_594 -5.70201 0.67714 3.98253 -0.51676 0.20779 0.22163 2.37059 -2.30333 -0 -0 -1.47072 -0.36734 0 0 -0.56972 -0.41941 0 0.03371 0.00264 0 3.4797 -0.09314 0.23568 1.2797 -0.22614 0.88397 1.70653
PHE_595 -9.02065 1.39906 3.5687 -0.58906 0.02655 0.25824 2.32852 -2.4635 -0.02172 -0.1316 -1.07407 0.04937 0 0 0 0 0 -0.04432 0.02291 0 2.38755 -0.03622 0 1.0402 -0.0554 0.83219 -1.52325
TYR_596 -8.43293 0.67459 3.70773 -0.52245 0.02203 0.21038 2.35121 -2.45555 -2e-05 -0.00099 -0.82764 -0.32687 0 0 0 0 0 -0.00213 0.22142 0 2.4495 0.08087 0.00402 1.2797 -0.11448 0.664 -1.0176
LYS_597 -2.91882 0.18341 3.35904 -0.32877 0.0488 0.18448 1.00794 -1.47857 -0 -0 -1.19075 -0.14618 0 0 0 0 0 -0.07603 0.01854 1.67348 0 -0.0003 0 -1.5107 -0.28379 0.42749 -1.03072
GLN_598 -4.93752 0.48654 4.97194 -0.64709 0.11582 0.64556 1.95312 -2.13588 -0.02172 -0.1316 -1.82812 -0.50429 0 0 -0.56972 0 0 0.09927 0.02992 0 2.19699 -0.0941 0 -0.18838 -0.22616 0.57058 -0.21481
ASN_599 -5.86782 0.46954 5.95691 -0.31201 0.07906 0.5178 3.56858 -2.6738 -0.01007 -0.08649 -2.79776 -0.54276 0 0 -1.50364 -0.66934 0 -0.074 0.08395 0 2.04107 -0.38657 0 -0.93687 -0.11923 0.59339 -2.67006
GLY_600 -2.20541 0.23822 2.34281 -4e-05 0 0 0.43182 -1.13216 -0.00021 -0.00077 0.00921 -0.3977 0 0 0 0 0 -0.16189 0 0 0 0.34611 0 0.83697 0.11078 0.37097 0.78871
ARG_601 -7.59222 0.62813 5.79354 -0.56045 0.15244 0.37395 2.11954 -2.52145 -0 -0 -1.09616 0.17625 0 0 -1.24086 0 0 -0.02886 0.41936 2.19171 0 -0.07791 0 -1.2888 0.2877 0.41856 -1.84554
ILE_602 -8.05596 1.26462 4.41449 -0.51173 0.51838 0.1007 2.46782 -2.53927 -0.01452 -0.10987 -1.8907 0.04643 0 0 -0.75706 0 0 0.37379 0.01128 0.61144 0 -0.50061 0 0.73287 0.19594 0.53576 -3.10619
ARG_603 -7.81899 1.29625 5.63308 -0.89712 0.23069 0.65879 2.9432 -2.95252 -0.01989 -0.14336 -2.03326 0.17036 0 0 0 0 0 0.00013 0.25277 3.01148 0 -0.13129 0 -1.2888 5.73394 1.63143 6.27688
PRO_604 -5.98125 1.36446 3.09943 -0.07899 9e-05 0.04731 0.68093 -1.52398 -0 -0 -0.42096 0.61989 0 0 0 0 0 -0.15213 0.00825 0.42271 0 -0.56447 0 -2.4119 5.52619 1.53363 2.1692
ILE_605 -7.46717 0.95221 2.78113 -0.4973 0.36625 0.09449 2.32276 -2.28844 -0.018 -0.10375 -0.94882 -0.03808 0 0 0 0 0 0.00841 0.01403 0.58047 0 -0.58698 0 0.73287 -0.07762 0.58976 -3.58378
VAL_606 -4.39256 0.52514 2.33732 -0.26257 0.13911 0.04214 1.9438 -1.80234 -0 -0 -0.89735 0.33282 0 0 0 0 0 -0.06607 0.01245 0.73391 0 0.15272 0 1.9342 -0.05971 0.65665 1.32969
ALA_607 -5.85262 1.50976 1.98861 -0.02827 0.00402 0 2.08855 -2.17715 -0.01452 -0.10987 -0.8696 -0.4239 0 0 0 0 0 0.08785 0 0 0 -0.04488 0 1.8394 -0.30622 0.56604 -1.74279
GLU_608 -3.04897 0.27361 3.24715 -0.33002 0.05322 0.39925 1.48319 -1.58134 -0.00108 -0.00679 -0.89544 -0.67267 0 0 0 0 0 -0.09369 0.01697 0 3.853 -0.3421 0 -2.7348 -0.50988 0.37818 -0.5122
ASN_609 -4.7327 1.0267 5.56925 -0.25615 0.02672 0.39109 3.20241 -2.47672 -0.01692 -0.09697 -2.13536 -0.52271 0 0 -1.17134 0 0 -0.028 0.04834 0 2.50643 0.20255 0 -0.93687 -0.39658 0.95345 1.15661
PRO_610 -3.822 0.65224 3.00239 -0.07019 0 0.04378 1.67447 -1.42663 -0 -0 -1.31596 0.57347 0 0 0 0 0 -0.20124 0.08679 0.21414 0 -0.89369 0 -2.4119 0.2504 1.13468 -2.50926
GLU_611 -3.75182 0.31167 4.48869 -0.21846 0.02627 0.30559 2.20831 -2.03988 -0 -0 -1.64684 -0.61264 0 0 -1.17134 0 0 0.09019 0.00471 0 3.04967 -0.28678 0 -2.7348 -0.02508 0.44698 -1.55556
TYR_612 -10.6531 1.66111 4.12151 -0.89844 0.04679 0.32287 3.58199 -3.22881 -0 -3e-05 -3.22472 -0.2987 0 0 -0.35091 0 0 0.01512 0.21454 0 1.78222 -0.30187 0.01206 1.2797 -0.26457 0.64407 -5.5392
LEU_613 -8.13617 0.54262 4.5984 -0.48556 0.202 0.1085 2.3171 -2.9007 -0 -0 -1.9965 0.20593 0 0 0 0 0 0.03699 0.06954 0.31132 0 -0.27832 0 0.18072 -0.11788 0.69974 -4.64228
SER_614 -3.30411 0.28619 4.43327 -0.02501 0 0.05836 1.75005 -2.10471 -0.01484 -0.12035 -1.46413 -0.65666 0 0 0 0 0 0.00298 9e-05 0.59566 0 0.3419 0.6 -0.77834 0.10897 0.33496 0.04428
GLU_615 -4.18227 0.15632 4.18351 -0.34379 0.10907 0.40926 1.82621 -2.00828 -0.01989 -0.14336 -1.05752 -0.64011 0 0 0 0 0 -0.03627 0.0151 0 3.22417 -0.16086 0 -2.7348 0.11187 0.28946 -1.00219
PHE_616 -8.7608 0.91683 3.49362 -0.6573 0.07189 0.36809 1.66951 -2.48434 -0 -0 -1.96222 0.05034 0 0 -0.49341 0 0 0.01677 0.01802 0 1.98585 -0.20944 0 1.0402 -0.46045 0.58674 -4.81008
SER_617 -2.86194 0.20819 3.14398 -0.02952 0.02441 0.03048 1.31525 -1.56909 -0.01484 -0.12035 -1.11744 -0.05639 0 0 0 0 0 -0.04401 0.00394 0.09949 0 0.09025 0.60335 -0.77834 -0.13421 0.63219 -0.57459
LEU_618 -6.58161 0.94584 2.38607 -0.48402 0.29089 0.08903 1.00933 -1.69176 -0 -3e-05 -1.03612 0.18277 0 0 0 0 0 0.00246 0.19435 0.43441 0 -0.3434 0 0.18072 0.04349 0.38306 -3.99454
LYS_619 -2.26451 0.50294 1.85087 -0.3037 0.0376 0.14466 0.401 -0.87656 -0 -0 -0.32432 0.02435 0 0 0 0 0 0.00722 0.00519 2.00259 0 -0.03735 0 -1.5107 -0.29412 0.73259 0.09773
PRO_620 -2.0311 0.39663 0.43856 -0.1941 0.00257 0.13812 0.14608 -0.302 -0 -0 -0.02715 0.05582 0 0 0 0 0 -0.00527 0.00048 0.45337 0 -0.9617 0 -2.4119 -0.39765 0.64837 -4.05087
GLY_621 -1.04124 0.02969 1.05058 -0.00237 0 0 0.05332 -0.57637 -0 -0 0.12508 -0.40492 0 0 0 0 0 -0.09453 0 0 0 -1.42232 0 0.83697 0.01763 0.14909 -1.27939
THR_622 -1.60969 0.11276 1.10996 -0.11732 0.06673 0.05542 0.35284 -0.72793 -0 -0 -0.25289 -1.37234 0 0 0 0 0 0.03368 0.02054 0.28995 0 -0.0929 2.27224 -1.0874 0.16705 0.19978 -0.57952
VAL_623 -3.72676 0.29267 1.0642 -0.37386 0.37135 0.08931 0.47453 -1.0721 -0 -0 0.43376 -0.11841 0 0 0 0 0 0.05639 0.02473 0.8498 0 -0.74466 0 1.9342 -0.2289 0.46477 -0.20899
LEU_624 -6.21288 1.58253 0.71549 -0.60567 0.40077 0.15639 0.89656 -1.35923 -0 -0 -0.31617 0.41815 0 0 0 0 0 0.07247 0.38286 0.42133 0 -0.13922 0 0.18072 -0.25656 1.45596 -2.2065
PRO_625 -4.87258 1.07318 2.42119 -0.12971 0.0069 0.09483 1.2743 -0.98199 -0 -0 -1.04627 0.18581 0 0 -0.35091 0 0 -0.03205 0.07001 0.13346 0 -0.94686 0 -2.4119 -0.1739 1.95051 -3.73598
PRO_626 -2.23843 0.62842 1.59385 -0.19147 0.00241 0.13523 0.41759 -0.60119 -0 -0 0.19963 0.08873 0 0 0 0 0 -0.01827 0.00272 0.48896 0 -1.02263 0 -2.4119 -0.32376 1.35248 -1.89761
PRO_627 -4.84849 1.32485 2.14016 -0.20092 0.00881 0.1494 1.1776 -1.00501 -0 -0 -0.8933 0.01059 0 0 0 0 0 0.0572 0.01361 0.4763 0 -1.00283 0 -2.4119 -0.49317 1.50731 -3.9898
PRO_628 -4.57311 0.59444 1.72902 -0.10393 0.08143 0.07003 0.52805 -0.83289 -0 -0 0.34076 0.28328 0 0 0 0 0 -0.0864 0.02212 0.99003 0 -1.1676 0 -2.4119 0.80358 1.36038 -2.3727
TYR_629 -9.19558 0.92834 2.91661 -0.78358 0.04205 0.36666 2.11056 -2.2 -0 -0 -1.40632 -0.3582 0 0 -0.45025 0 0 -0.00798 0.00772 0 1.59536 -0.44837 0.00206 1.2797 0.97386 0.93941 -3.68793
ARG_630 -3.42174 0.39163 3.26118 -0.91239 0.22488 0.66645 1.10622 -1.62645 -0 -0 -1.0045 -0.09011 0 0 -0.45025 0 0 0.0771 0.00174 1.8112 0 -0.15421 0 -1.2888 -0.16366 0.74746 -0.82427
HIS_631 -4.36741 0.63902 2.06032 -0.8043 0.0183 1.03956 0.26779 -1.20091 -0 -0 0.58419 -0.30586 0 0 0 0 0 0.03204 0.01831 0 2.10485 -0.31393 0 -0.45461 -0.08491 0.97326 0.20571
ARG_632 -8.47525 0.91704 6.44878 -0.71666 0.34416 0.40159 2.66506 -2.79624 -0.01441 -0.2432 -2.07169 0.48429 0 0 0 -1.02479 0 -0.06604 0.1212 2.5752 0 -0.18252 0 -1.2888 -0.25794 1.29443 -1.8858
ASN_633 -4.62788 0.13424 5.09229 -0.34114 0.11043 0.64745 2.1623 -2.435 -0.00957 -0.13964 -1.44286 -0.84372 0 0 -2.09598 0 0 0.09097 0.00873 0 1.98435 -0.61386 0 -0.93687 -0.27058 1.0219 -2.50443
THR_634 -6.07004 0.71713 4.31901 -0.13501 0.059 0.08134 2.17586 -2.31784 -0.01655 -0.15533 -1.47542 -0.91884 0 0 -0.41684 0 0 -0.02206 0.222 0.02488 0 -0.35776 2.33484 -1.0874 -0.16254 0.69804 -2.50353
VAL_635 -5.99779 0.49692 2.85251 -0.28588 0.18068 0.06451 1.92941 -1.95436 -0.0075 -0.04218 -1.26682 -0.38615 0 0 -0.62849 0 0 0.03449 0.06966 0.19103 0 -0.51353 0 1.9342 -0.06516 0.38297 -3.01147
VAL:CtermProteinFull_636 -5.57871 0.78849 3.70721 -0.34262 0.53224 0.14879 1.57083 -2.0092 -0.01932 -0.11657 -1.50413 -1.23239 0 0 -1.46749 0 0 0 0.12917 0.3412 0 0 0 1.9342 0.08331 0.54628 -2.48871
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691321 DOMAINID 682527 MODEL 5 2R4B.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 266.645
ATOM      1  N   VAL A   1     -52.537  31.894  29.197  1.00 17.680          N  
ATOM      2  CA  VAL A   1     -52.193  33.268  28.832  1.00 17.800          C  
ATOM      3  C   VAL A   1     -50.796  33.416  28.225  1.00 18.350          C  
ATOM      4  O   VAL A   1     -50.505  34.441  27.601  1.00 18.350          O  
ATOM      5  CB  VAL A   1     -52.301  34.223  30.058  1.00 24.870          C  
ATOM      6  CG1 VAL A   1     -53.724  34.222  30.621  1.00 24.870          C  
ATOM      7  CG2 VAL A   1     -51.299  33.813  31.167  1.00 24.870          C  
ATOM      8 1H   VAL A   1     -53.524  31.843  29.408  1.00 21.220          H  
ATOM      9 2H   VAL A   1     -52.338  31.283  28.418  1.00 21.220          H  
ATOM     10 3H   VAL A   1     -52.010  31.598  30.003  1.00 21.220          H  
ATOM     11  HA  VAL A   1     -52.916  33.603  28.088  1.00 21.360          H  
ATOM     12  HB  VAL A   1     -52.079  35.239  29.728  1.00 29.850          H  
ATOM     13 1HG1 VAL A   1     -53.779  34.921  31.459  1.00 29.850          H  
ATOM     14 2HG1 VAL A   1     -54.423  34.538  29.844  1.00 29.850          H  
ATOM     15 3HG1 VAL A   1     -53.995  33.230  30.970  1.00 29.850          H  
ATOM     16 1HG2 VAL A   1     -51.395  34.503  31.998  1.00 29.850          H  
ATOM     17 2HG2 VAL A   1     -51.513  32.810  31.523  1.00 29.850          H  
ATOM     18 3HG2 VAL A   1     -50.277  33.851  30.795  1.00 29.850          H  
ATOM     19  N   TYR A   2     -49.923  32.414  28.396  1.00 18.890          N  
ATOM     20  CA  TYR A   2     -48.556  32.554  27.894  1.00 19.520          C  
ATOM     21  C   TYR A   2     -48.444  32.756  26.386  1.00 19.260          C  
ATOM     22  O   TYR A   2     -47.528  33.445  25.936  1.00 19.600          O  
ATOM     23  CB  TYR A   2     -47.700  31.356  28.325  1.00 27.080          C  
ATOM     24  CG  TYR A   2     -47.888  30.065  27.532  1.00 27.080          C  
ATOM     25  CD1 TYR A   2     -47.070  29.800  26.438  1.00 27.080          C  
ATOM     26  CD2 TYR A   2     -48.854  29.144  27.902  1.00 27.080          C  
ATOM     27  CE1 TYR A   2     -47.213  28.622  25.729  1.00 27.080          C  
ATOM     28  CE2 TYR A   2     -49.000  27.970  27.186  1.00 27.080          C  
ATOM     29  CZ  TYR A   2     -48.181  27.708  26.105  1.00 27.080          C  
ATOM     30  OH  TYR A   2     -48.320  26.529  25.402  1.00 27.080          O  
ATOM     31  H   TYR A   2     -50.167  31.575  28.898  1.00 22.670          H  
ATOM     32  HA  TYR A   2     -48.126  33.440  28.363  1.00 23.420          H  
ATOM     33 1HB  TYR A   2     -46.648  31.637  28.255  1.00 32.490          H  
ATOM     34 2HB  TYR A   2     -47.900  31.137  29.372  1.00 32.490          H  
ATOM     35  HD1 TYR A   2     -46.309  30.520  26.144  1.00 32.490          H  
ATOM     36  HD2 TYR A   2     -49.496  29.337  28.757  1.00 32.490          H  
ATOM     37  HE1 TYR A   2     -46.567  28.415  24.880  1.00 32.490          H  
ATOM     38  HE2 TYR A   2     -49.759  27.245  27.481  1.00 32.490          H  
ATOM     39  HH  TYR A   2     -49.046  26.019  25.772  1.00 32.490          H  
ATOM     40  N   VAL A   3     -49.390  32.232  25.599  1.00 18.740          N  
ATOM     41  CA  VAL A   3     -49.262  32.401  24.163  1.00 18.610          C  
ATOM     42  C   VAL A   3     -49.576  33.829  23.753  1.00 18.570          C  
ATOM     43  O   VAL A   3     -48.894  34.383  22.892  1.00 18.900          O  
ATOM     44  CB  VAL A   3     -50.149  31.382  23.397  1.00 26.110          C  
ATOM     45  CG1 VAL A   3     -49.709  30.007  23.745  1.00 26.110          C  
ATOM     46  CG2 VAL A   3     -51.640  31.530  23.746  1.00 26.110          C  
ATOM     47  H   VAL A   3     -50.142  31.688  25.987  1.00 22.490          H  
ATOM     48  HA  VAL A   3     -48.228  32.193  23.893  1.00 22.330          H  
ATOM     49  HB  VAL A   3     -49.998  31.520  22.326  1.00 31.330          H  
ATOM     50 1HG1 VAL A   3     -50.296  29.279  23.195  1.00 31.330          H  
ATOM     51 2HG1 VAL A   3     -48.674  29.909  23.493  1.00 31.330          H  
ATOM     52 3HG1 VAL A   3     -49.839  29.839  24.806  1.00 31.330          H  
ATOM     53 1HG2 VAL A   3     -52.208  30.783  23.189  1.00 31.330          H  
ATOM     54 2HG2 VAL A   3     -51.793  31.371  24.806  1.00 31.330          H  
ATOM     55 3HG2 VAL A   3     -51.999  32.499  23.478  1.00 31.330          H  
ATOM     56  N   ARG A   4     -50.572  34.445  24.386  1.00 18.220          N  
ATOM     57  CA  ARG A   4     -50.911  35.809  24.044  1.00 18.230          C  
ATOM     58  C   ARG A   4     -49.783  36.735  24.466  1.00 18.760          C  
ATOM     59  O   ARG A   4     -49.374  37.622  23.717  1.00 19.040          O  
ATOM     60  CB  ARG A   4     -52.196  36.249  24.721  1.00 25.520          C  
ATOM     61  CG  ARG A   4     -52.670  37.634  24.304  1.00 25.520          C  
ATOM     62  CD  ARG A   4     -53.999  37.950  24.853  1.00 25.520          C  
ATOM     63  NE  ARG A   4     -54.445  39.265  24.434  1.00 25.520          N  
ATOM     64  CZ  ARG A   4     -55.638  39.817  24.738  1.00 25.520          C  
ATOM     65  NH1 ARG A   4     -56.515  39.159  25.472  1.00 25.520          N  
ATOM     66  NH2 ARG A   4     -55.926  41.029  24.293  1.00 25.520          N  
ATOM     67  H   ARG A   4     -51.094  33.953  25.098  1.00 21.860          H  
ATOM     68  HA  ARG A   4     -51.043  35.878  22.964  1.00 21.880          H  
ATOM     69 1HB  ARG A   4     -52.983  35.538  24.514  1.00 30.620          H  
ATOM     70 2HB  ARG A   4     -52.047  36.261  25.802  1.00 30.620          H  
ATOM     71 1HG  ARG A   4     -51.970  38.384  24.672  1.00 30.620          H  
ATOM     72 2HG  ARG A   4     -52.718  37.691  23.216  1.00 30.620          H  
ATOM     73 1HD  ARG A   4     -54.721  37.217  24.512  1.00 30.620          H  
ATOM     74 2HD  ARG A   4     -53.946  37.935  25.941  1.00 30.620          H  
ATOM     75  HE  ARG A   4     -53.808  39.813  23.868  1.00 30.620          H  
ATOM     76 1HH1 ARG A   4     -56.302  38.235  25.816  1.00 30.620          H  
ATOM     77 2HH1 ARG A   4     -57.406  39.580  25.696  1.00 30.620          H  
ATOM     78 1HH2 ARG A   4     -55.253  41.534  23.731  1.00 30.620          H  
ATOM     79 2HH2 ARG A   4     -56.815  41.453  24.513  1.00 30.620          H  
ATOM     80  N   ARG A   5     -49.242  36.503  25.665  1.00 18.990          N  
ATOM     81  CA  ARG A   5     -48.164  37.332  26.186  1.00 19.530          C  
ATOM     82  C   ARG A   5     -46.902  37.253  25.319  1.00 20.020          C  
ATOM     83  O   ARG A   5     -46.212  38.256  25.128  1.00 20.430          O  
ATOM     84  CB  ARG A   5     -47.853  36.930  27.617  1.00 27.130          C  
ATOM     85  CG  ARG A   5     -48.941  37.316  28.627  1.00 27.130          C  
ATOM     86  CD  ARG A   5     -48.649  36.824  29.984  1.00 27.130          C  
ATOM     87  NE  ARG A   5     -49.691  37.215  30.924  1.00 27.130          N  
ATOM     88  CZ  ARG A   5     -49.741  36.863  32.224  1.00 27.130          C  
ATOM     89  NH1 ARG A   5     -48.797  36.106  32.747  1.00 27.130          N  
ATOM     90  NH2 ARG A   5     -50.746  37.283  32.978  1.00 27.130          N  
ATOM     91  H   ARG A   5     -49.614  35.747  26.247  1.00 22.790          H  
ATOM     92  HA  ARG A   5     -48.508  38.365  26.193  1.00 23.440          H  
ATOM     93 1HB  ARG A   5     -47.724  35.850  27.663  1.00 32.550          H  
ATOM     94 2HB  ARG A   5     -46.918  37.389  27.930  1.00 32.550          H  
ATOM     95 1HG  ARG A   5     -49.028  38.400  28.669  1.00 32.550          H  
ATOM     96 2HG  ARG A   5     -49.894  36.889  28.313  1.00 32.550          H  
ATOM     97 1HD  ARG A   5     -48.598  35.734  29.960  1.00 32.550          H  
ATOM     98 2HD  ARG A   5     -47.700  37.234  30.326  1.00 32.550          H  
ATOM     99  HE  ARG A   5     -50.439  37.799  30.569  1.00 32.550          H  
ATOM    100 1HH1 ARG A   5     -48.029  35.785  32.178  1.00 32.550          H  
ATOM    101 2HH1 ARG A   5     -48.838  35.846  33.723  1.00 32.550          H  
ATOM    102 1HH2 ARG A   5     -51.471  37.863  32.577  1.00 32.550          H  
ATOM    103 2HH2 ARG A   5     -50.792  37.025  33.953  1.00 32.550          H  
ATOM    104  N   LYS A   6     -46.594  36.068  24.785  1.00 20.010          N  
ATOM    105  CA  LYS A   6     -45.415  35.914  23.945  1.00 20.460          C  
ATOM    106  C   LYS A   6     -45.634  36.288  22.473  1.00 20.250          C  
ATOM    107  O   LYS A   6     -44.653  36.647  21.799  1.00 20.580          O  
ATOM    108  CB  LYS A   6     -44.869  34.492  24.051  1.00 28.460          C  
ATOM    109  CG  LYS A   6     -44.259  34.150  25.400  1.00 28.460          C  
ATOM    110  CD  LYS A   6     -43.710  32.719  25.422  1.00 28.460          C  
ATOM    111  CE  LYS A   6     -43.075  32.395  26.776  1.00 28.460          C  
ATOM    112  NZ  LYS A   6     -42.515  31.011  26.822  1.00 28.460          N  
ATOM    113  H   LYS A   6     -47.147  35.240  25.028  1.00 24.010          H  
ATOM    114  HA  LYS A   6     -44.649  36.583  24.332  1.00 24.550          H  
ATOM    115 1HB  LYS A   6     -45.688  33.792  23.904  1.00 34.160          H  
ATOM    116 2HB  LYS A   6     -44.127  34.319  23.272  1.00 34.160          H  
ATOM    117 1HG  LYS A   6     -43.454  34.851  25.619  1.00 34.160          H  
ATOM    118 2HG  LYS A   6     -45.024  34.252  26.170  1.00 34.160          H  
ATOM    119 1HD  LYS A   6     -44.530  32.023  25.236  1.00 34.160          H  
ATOM    120 2HD  LYS A   6     -42.966  32.599  24.635  1.00 34.160          H  
ATOM    121 1HE  LYS A   6     -42.275  33.106  26.972  1.00 34.160          H  
ATOM    122 2HE  LYS A   6     -43.834  32.493  27.554  1.00 34.160          H  
ATOM    123 1HZ  LYS A   6     -42.108  30.841  27.733  1.00 34.160          H  
ATOM    124 2HZ  LYS A   6     -43.253  30.341  26.655  1.00 34.160          H  
ATOM    125 3HZ  LYS A   6     -41.801  30.909  26.114  1.00 34.160          H  
ATOM    126  N   SER A   7     -46.904  36.311  21.996  1.00 19.770          N  
ATOM    127  CA  SER A   7     -47.286  36.598  20.594  1.00 19.620          C  
ATOM    128  C   SER A   7     -46.840  37.969  20.142  1.00 19.680          C  
ATOM    129  O   SER A   7     -46.677  38.242  18.954  1.00 19.780          O  
ATOM    130  CB  SER A   7     -48.790  36.597  20.430  1.00 27.530          C  
ATOM    131  OG  SER A   7     -49.371  37.729  21.039  1.00 27.530          O  
ATOM    132  H   SER A   7     -47.665  35.984  22.601  1.00 23.720          H  
ATOM    133  HA  SER A   7     -46.830  35.855  19.942  1.00 23.540          H  
ATOM    134 1HB  SER A   7     -49.012  36.623  19.395  1.00 33.030          H  
ATOM    135 2HB  SER A   7     -49.221  35.689  20.837  1.00 33.030          H  
ATOM    136  HG  SER A   7     -49.352  37.588  22.004  1.00 33.030          H  
ATOM    137  N   ILE A   8     -46.587  38.814  21.114  1.00 19.670          N  
ATOM    138  CA  ILE A   8     -46.137  40.168  20.934  1.00 19.800          C  
ATOM    139  C   ILE A   8     -44.788  40.187  20.218  1.00 20.090          C  
ATOM    140  O   ILE A   8     -44.523  41.089  19.421  1.00 20.410          O  
ATOM    141  CB  ILE A   8     -46.064  40.877  22.298  1.00 27.670          C  
ATOM    142  CG1 ILE A   8     -47.517  41.036  22.843  1.00 27.670          C  
ATOM    143  CG2 ILE A   8     -45.363  42.249  22.150  1.00 27.670          C  
ATOM    144  CD1 ILE A   8     -47.612  41.443  24.300  1.00 27.670          C  
ATOM    145  H   ILE A   8     -46.738  38.466  22.055  1.00 23.600          H  
ATOM    146  HA  ILE A   8     -46.863  40.690  20.312  1.00 23.760          H  
ATOM    147  HB  ILE A   8     -45.513  40.252  23.005  1.00 33.200          H  
ATOM    148 1HG1 ILE A   8     -48.036  41.776  22.242  1.00 33.200          H  
ATOM    149 2HG1 ILE A   8     -48.036  40.078  22.736  1.00 33.200          H  
ATOM    150 1HG2 ILE A   8     -45.311  42.746  23.109  1.00 33.200          H  
ATOM    151 2HG2 ILE A   8     -44.357  42.118  21.778  1.00 33.200          H  
ATOM    152 3HG2 ILE A   8     -45.922  42.867  21.448  1.00 33.200          H  
ATOM    153 1HD1 ILE A   8     -48.663  41.512  24.582  1.00 33.200          H  
ATOM    154 2HD1 ILE A   8     -47.123  40.687  24.919  1.00 33.200          H  
ATOM    155 3HD1 ILE A   8     -47.139  42.403  24.460  1.00 33.200          H  
ATOM    156  N   LYS A   9     -43.890  39.262  20.589  1.00 20.120          N  
ATOM    157  CA  LYS A   9     -42.554  39.221  20.009  1.00 20.500          C  
ATOM    158  C   LYS A   9     -42.262  37.982  19.148  1.00 20.700          C  
ATOM    159  O   LYS A   9     -41.401  38.041  18.265  1.00 20.930          O  
ATOM    160  CB  LYS A   9     -41.501  39.302  21.119  1.00 28.550          C  
ATOM    161  CG  LYS A   9     -41.553  40.568  22.002  1.00 28.550          C  
ATOM    162  CD  LYS A   9     -41.266  41.856  21.214  1.00 28.550          C  
ATOM    163  CE  LYS A   9     -41.209  43.071  22.135  1.00 28.550          C  
ATOM    164  NZ  LYS A   9     -40.957  44.338  21.380  1.00 28.550          N  
ATOM    165  H   LYS A   9     -44.162  38.528  21.242  1.00 24.140          H  
ATOM    166  HA  LYS A   9     -42.445  40.081  19.353  1.00 24.600          H  
ATOM    167 1HB  LYS A   9     -41.615  38.439  21.775  1.00 34.260          H  
ATOM    168 2HB  LYS A   9     -40.508  39.240  20.677  1.00 34.260          H  
ATOM    169 1HG  LYS A   9     -42.540  40.640  22.459  1.00 34.260          H  
ATOM    170 2HG  LYS A   9     -40.817  40.474  22.798  1.00 34.260          H  
ATOM    171 1HD  LYS A   9     -40.318  41.760  20.683  1.00 34.260          H  
ATOM    172 2HD  LYS A   9     -42.057  42.029  20.486  1.00 34.260          H  
ATOM    173 1HE  LYS A   9     -42.158  43.159  22.663  1.00 34.260          H  
ATOM    174 2HE  LYS A   9     -40.412  42.930  22.864  1.00 34.260          H  
ATOM    175 1HZ  LYS A   9     -40.929  45.117  22.025  1.00 34.260          H  
ATOM    176 2HZ  LYS A   9     -40.072  44.275  20.894  1.00 34.260          H  
ATOM    177 3HZ  LYS A   9     -41.699  44.484  20.708  1.00 34.260          H  
ATOM    178  N   LYS A  10     -42.920  36.847  19.416  1.00 20.660          N  
ATOM    179  CA  LYS A  10     -42.557  35.619  18.711  1.00 20.900          C  
ATOM    180  C   LYS A  10     -43.653  35.060  17.809  1.00 20.380          C  
ATOM    181  O   LYS A  10     -44.767  34.769  18.257  1.00 20.650          O  
ATOM    182  CB  LYS A  10     -42.160  34.553  19.738  1.00 29.160          C  
ATOM    183  CG  LYS A  10     -41.006  34.950  20.684  1.00 29.160          C  
ATOM    184  CD  LYS A  10     -39.665  35.116  19.950  1.00 29.160          C  
ATOM    185  CE  LYS A  10     -38.530  35.402  20.929  1.00 29.160          C  
ATOM    186  NZ  LYS A  10     -37.223  35.623  20.230  1.00 29.160          N  
ATOM    187  H   LYS A  10     -43.640  36.830  20.139  1.00 24.790          H  
ATOM    188  HA  LYS A  10     -41.703  35.830  18.071  1.00 25.080          H  
ATOM    189 1HB  LYS A  10     -43.023  34.326  20.365  1.00 35.000          H  
ATOM    190 2HB  LYS A  10     -41.877  33.636  19.224  1.00 35.000          H  
ATOM    191 1HG  LYS A  10     -41.256  35.890  21.177  1.00 35.000          H  
ATOM    192 2HG  LYS A  10     -40.897  34.186  21.452  1.00 35.000          H  
ATOM    193 1HD  LYS A  10     -39.436  34.212  19.387  1.00 35.000          H  
ATOM    194 2HD  LYS A  10     -39.724  35.954  19.257  1.00 35.000          H  
ATOM    195 1HE  LYS A  10     -38.778  36.293  21.505  1.00 35.000          H  
ATOM    196 2HE  LYS A  10     -38.426  34.558  21.610  1.00 35.000          H  
ATOM    197 1HZ  LYS A  10     -36.503  35.811  20.914  1.00 35.000          H  
ATOM    198 2HZ  LYS A  10     -36.976  34.800  19.701  1.00 35.000          H  
ATOM    199 3HZ  LYS A  10     -37.305  36.413  19.603  1.00 35.000          H  
ATOM    200  N   LYS A  11     -43.291  34.807  16.547  1.00 19.650          N  
ATOM    201  CA  LYS A  11     -44.220  34.258  15.557  1.00 19.150          C  
ATOM    202  C   LYS A  11     -44.830  32.934  15.998  1.00 18.530          C  
ATOM    203  O   LYS A  11     -46.003  32.672  15.731  1.00 18.190          O  
ATOM    204  CB  LYS A  11     -43.540  34.063  14.203  1.00 27.010          C  
ATOM    205  CG  LYS A  11     -44.498  33.561  13.091  1.00 27.010          C  
ATOM    206  CD  LYS A  11     -43.808  33.456  11.724  1.00 27.010          C  
ATOM    207  CE  LYS A  11     -42.931  32.201  11.621  1.00 27.010          C  
ATOM    208  NZ  LYS A  11     -42.336  32.064  10.274  1.00 27.010          N  
ATOM    209  H   LYS A  11     -42.353  35.062  16.260  1.00 23.580          H  
ATOM    210  HA  LYS A  11     -45.034  34.973  15.429  1.00 22.980          H  
ATOM    211 1HB  LYS A  11     -43.104  35.006  13.875  1.00 32.410          H  
ATOM    212 2HB  LYS A  11     -42.732  33.347  14.314  1.00 32.410          H  
ATOM    213 1HG  LYS A  11     -44.883  32.573  13.351  1.00 32.410          H  
ATOM    214 2HG  LYS A  11     -45.345  34.242  13.007  1.00 32.410          H  
ATOM    215 1HD  LYS A  11     -44.564  33.410  10.933  1.00 32.410          H  
ATOM    216 2HD  LYS A  11     -43.187  34.334  11.552  1.00 32.410          H  
ATOM    217 1HE  LYS A  11     -42.130  32.243  12.350  1.00 32.410          H  
ATOM    218 2HE  LYS A  11     -43.550  31.328  11.818  1.00 32.410          H  
ATOM    219 1HZ  LYS A  11     -41.766  31.213  10.207  1.00 32.410          H  
ATOM    220 2HZ  LYS A  11     -43.073  32.013   9.565  1.00 32.410          H  
ATOM    221 3HZ  LYS A  11     -41.750  32.845  10.063  1.00 32.410          H  
ATOM    222  N   ARG A  12     -44.021  32.062  16.605  1.00 18.410          N  
ATOM    223  CA  ARG A  12     -44.538  30.766  17.029  1.00 17.890          C  
ATOM    224  C   ARG A  12     -45.624  30.935  18.088  1.00 17.450          C  
ATOM    225  O   ARG A  12     -46.639  30.230  18.066  1.00 16.910          O  
ATOM    226  CB  ARG A  12     -43.417  29.873  17.542  1.00 25.250          C  
ATOM    227  CG  ARG A  12     -42.478  29.356  16.438  1.00 25.250          C  
ATOM    228  CD  ARG A  12     -41.574  28.246  16.899  1.00 25.250          C  
ATOM    229  NE  ARG A  12     -40.604  28.682  17.914  1.00 25.250          N  
ATOM    230  CZ  ARG A  12     -39.386  29.226  17.661  1.00 25.250          C  
ATOM    231  NH1 ARG A  12     -38.976  29.423  16.421  1.00 25.250          N  
ATOM    232  NH2 ARG A  12     -38.601  29.563  18.672  1.00 25.250          N  
ATOM    233  H   ARG A  12     -43.060  32.317  16.773  1.00 22.090          H  
ATOM    234  HA  ARG A  12     -44.982  30.277  16.163  1.00 21.470          H  
ATOM    235 1HB  ARG A  12     -42.816  30.421  18.264  1.00 30.300          H  
ATOM    236 2HB  ARG A  12     -43.844  29.011  18.053  1.00 30.300          H  
ATOM    237 1HG  ARG A  12     -43.078  28.978  15.611  1.00 30.300          H  
ATOM    238 2HG  ARG A  12     -41.861  30.180  16.081  1.00 30.300          H  
ATOM    239 1HD  ARG A  12     -42.186  27.458  17.339  1.00 30.300          H  
ATOM    240 2HD  ARG A  12     -41.032  27.834  16.050  1.00 30.300          H  
ATOM    241  HE  ARG A  12     -40.858  28.547  18.883  1.00 30.300          H  
ATOM    242 1HH1 ARG A  12     -39.564  29.168  15.642  1.00 30.300          H  
ATOM    243 2HH1 ARG A  12     -38.067  29.829  16.247  1.00 30.300          H  
ATOM    244 1HH2 ARG A  12     -38.908  29.414  19.623  1.00 30.300          H  
ATOM    245 2HH2 ARG A  12     -37.692  29.967  18.495  1.00 30.300          H  
ATOM    246  N   ALA A  13     -45.412  31.860  19.026  1.00 17.670          N  
ATOM    247  CA  ALA A  13     -46.413  32.124  20.043  1.00 17.300          C  
ATOM    248  C   ALA A  13     -47.665  32.690  19.403  1.00 16.160          C  
ATOM    249  O   ALA A  13     -48.779  32.333  19.798  1.00 15.410          O  
ATOM    250  CB  ALA A  13     -45.880  33.071  21.080  1.00 24.370          C  
ATOM    251  H   ALA A  13     -44.558  32.402  19.007  1.00 21.200          H  
ATOM    252  HA  ALA A  13     -46.680  31.185  20.517  1.00 20.760          H  
ATOM    253 1HB  ALA A  13     -46.652  33.242  21.830  1.00 29.240          H  
ATOM    254 2HB  ALA A  13     -45.000  32.643  21.545  1.00 29.240          H  
ATOM    255 3HB  ALA A  13     -45.613  34.004  20.605  1.00 29.240          H  
ATOM    256  N   LEU A  14     -47.483  33.551  18.392  1.00 16.010          N  
ATOM    257  CA  LEU A  14     -48.613  34.153  17.706  1.00 14.980          C  
ATOM    258  C   LEU A  14     -49.433  33.072  17.047  1.00 14.110          C  
ATOM    259  O   LEU A  14     -50.660  33.101  17.133  1.00 13.210          O  
ATOM    260  CB  LEU A  14     -48.149  35.182  16.666  1.00 21.380          C  
ATOM    261  CG  LEU A  14     -49.257  35.926  15.853  1.00 21.380          C  
ATOM    262  CD1 LEU A  14     -50.162  36.758  16.795  1.00 21.380          C  
ATOM    263  CD2 LEU A  14     -48.589  36.814  14.811  1.00 21.380          C  
ATOM    264  H   LEU A  14     -46.527  33.832  18.146  1.00 19.210          H  
ATOM    265  HA  LEU A  14     -49.238  34.630  18.443  1.00 17.980          H  
ATOM    266 1HB  LEU A  14     -47.535  35.932  17.176  1.00 25.660          H  
ATOM    267 2HB  LEU A  14     -47.520  34.671  15.948  1.00 25.660          H  
ATOM    268  HG  LEU A  14     -49.878  35.197  15.351  1.00 25.660          H  
ATOM    269 1HD1 LEU A  14     -50.922  37.266  16.215  1.00 25.660          H  
ATOM    270 2HD1 LEU A  14     -50.643  36.116  17.516  1.00 25.660          H  
ATOM    271 3HD1 LEU A  14     -49.556  37.504  17.312  1.00 25.660          H  
ATOM    272 1HD2 LEU A  14     -49.353  37.326  14.223  1.00 25.660          H  
ATOM    273 2HD2 LEU A  14     -47.957  37.552  15.311  1.00 25.660          H  
ATOM    274 3HD2 LEU A  14     -47.976  36.198  14.152  1.00 25.660          H  
ATOM    275  N   ARG A  15     -48.764  32.118  16.393  1.00 14.460          N  
ATOM    276  CA  ARG A  15     -49.451  31.003  15.780  1.00 13.830          C  
ATOM    277  C   ARG A  15     -50.270  30.257  16.822  1.00 13.830          C  
ATOM    278  O   ARG A  15     -51.456  30.011  16.625  1.00 13.050          O  
ATOM    279  CB  ARG A  15     -48.462  30.051  15.124  1.00 19.610          C  
ATOM    280  CG  ARG A  15     -49.080  28.833  14.454  1.00 19.610          C  
ATOM    281  CD  ARG A  15     -48.059  27.987  13.793  1.00 19.610          C  
ATOM    282  NE  ARG A  15     -48.657  26.797  13.192  1.00 19.610          N  
ATOM    283  CZ  ARG A  15     -47.990  25.851  12.489  1.00 19.610          C  
ATOM    284  NH1 ARG A  15     -46.685  25.953  12.292  1.00 19.610          N  
ATOM    285  NH2 ARG A  15     -48.651  24.816  11.995  1.00 19.610          N  
ATOM    286  H   ARG A  15     -47.745  32.194  16.311  1.00 17.350          H  
ATOM    287  HA  ARG A  15     -50.121  31.387  15.026  1.00 16.600          H  
ATOM    288 1HB  ARG A  15     -47.886  30.594  14.376  1.00 23.540          H  
ATOM    289 2HB  ARG A  15     -47.761  29.689  15.868  1.00 23.540          H  
ATOM    290 1HG  ARG A  15     -49.577  28.218  15.204  1.00 23.540          H  
ATOM    291 2HG  ARG A  15     -49.809  29.142  13.705  1.00 23.540          H  
ATOM    292 1HD  ARG A  15     -47.560  28.558  13.014  1.00 23.540          H  
ATOM    293 2HD  ARG A  15     -47.332  27.668  14.538  1.00 23.540          H  
ATOM    294  HE  ARG A  15     -49.678  26.668  13.324  1.00 23.540          H  
ATOM    295 1HH1 ARG A  15     -46.174  26.738  12.665  1.00 23.540          H  
ATOM    296 2HH1 ARG A  15     -46.195  25.243  11.765  1.00 23.540          H  
ATOM    297 1HH2 ARG A  15     -49.654  24.734  12.141  1.00 23.540          H  
ATOM    298 2HH2 ARG A  15     -48.165  24.108  11.468  1.00 23.540          H  
ATOM    299  N   ARG A  16     -49.664  29.901  17.961  1.00 14.740          N  
ATOM    300  CA  ARG A  16     -50.414  29.150  18.965  1.00 14.820          C  
ATOM    301  C   ARG A  16     -51.640  29.924  19.456  1.00 14.110          C  
ATOM    302  O   ARG A  16     -52.741  29.362  19.582  1.00 13.560          O  
ATOM    303  CB  ARG A  16     -49.526  28.821  20.157  1.00 20.720          C  
ATOM    304  CG  ARG A  16     -48.452  27.761  19.910  1.00 20.720          C  
ATOM    305  CD  ARG A  16     -47.825  27.295  21.196  1.00 20.720          C  
ATOM    306  NE  ARG A  16     -47.041  28.357  21.850  1.00 20.720          N  
ATOM    307  CZ  ARG A  16     -45.729  28.619  21.644  1.00 20.720          C  
ATOM    308  NH1 ARG A  16     -45.023  27.893  20.802  1.00 20.720          N  
ATOM    309  NH2 ARG A  16     -45.140  29.615  22.297  1.00 20.720          N  
ATOM    310  H   ARG A  16     -48.672  30.124  18.100  1.00 17.690          H  
ATOM    311  HA  ARG A  16     -50.753  28.218  18.508  1.00 17.780          H  
ATOM    312 1HB  ARG A  16     -49.020  29.728  20.484  1.00 24.860          H  
ATOM    313 2HB  ARG A  16     -50.147  28.475  20.975  1.00 24.860          H  
ATOM    314 1HG  ARG A  16     -48.898  26.903  19.409  1.00 24.860          H  
ATOM    315 2HG  ARG A  16     -47.672  28.183  19.278  1.00 24.860          H  
ATOM    316 1HD  ARG A  16     -48.615  26.993  21.886  1.00 24.860          H  
ATOM    317 2HD  ARG A  16     -47.179  26.444  21.007  1.00 24.860          H  
ATOM    318  HE  ARG A  16     -47.528  28.941  22.504  1.00 24.860          H  
ATOM    319 1HH1 ARG A  16     -45.453  27.134  20.298  1.00 24.860          H  
ATOM    320 2HH1 ARG A  16     -44.044  28.093  20.664  1.00 24.860          H  
ATOM    321 1HH2 ARG A  16     -45.666  30.196  22.938  1.00 24.860          H  
ATOM    322 2HH2 ARG A  16     -44.161  29.805  22.144  1.00 24.860          H  
ATOM    323  N   PHE A  17     -51.440  31.220  19.716  1.00 14.190          N  
ATOM    324  CA  PHE A  17     -52.496  32.103  20.170  1.00 13.700          C  
ATOM    325  C   PHE A  17     -53.640  32.211  19.186  1.00 12.410          C  
ATOM    326  O   PHE A  17     -54.799  31.971  19.549  1.00 11.660          O  
ATOM    327  CB  PHE A  17     -51.908  33.485  20.468  1.00 19.380          C  
ATOM    328  CG  PHE A  17     -52.911  34.544  20.713  1.00 19.380          C  
ATOM    329  CD1 PHE A  17     -53.703  34.551  21.837  1.00 19.380          C  
ATOM    330  CD2 PHE A  17     -53.041  35.573  19.804  1.00 19.380          C  
ATOM    331  CE1 PHE A  17     -54.617  35.551  22.037  1.00 19.380          C  
ATOM    332  CE2 PHE A  17     -53.946  36.578  20.001  1.00 19.380          C  
ATOM    333  CZ  PHE A  17     -54.742  36.568  21.121  1.00 19.380          C  
ATOM    334  H   PHE A  17     -50.499  31.606  19.605  1.00 17.030          H  
ATOM    335  HA  PHE A  17     -52.896  31.700  21.093  1.00 16.440          H  
ATOM    336 1HB  PHE A  17     -51.250  33.430  21.323  1.00 23.250          H  
ATOM    337 2HB  PHE A  17     -51.296  33.791  19.629  1.00 23.250          H  
ATOM    338  HD1 PHE A  17     -53.618  33.753  22.563  1.00 23.250          H  
ATOM    339  HD2 PHE A  17     -52.414  35.576  18.920  1.00 23.250          H  
ATOM    340  HE1 PHE A  17     -55.250  35.533  22.923  1.00 23.250          H  
ATOM    341  HE2 PHE A  17     -54.038  37.382  19.269  1.00 23.250          H  
ATOM    342  HZ  PHE A  17     -55.469  37.363  21.282  1.00 23.250          H  
ATOM    343  N   LEU A  18     -53.336  32.549  17.941  1.00 12.120          N  
ATOM    344  CA  LEU A  18     -54.374  32.697  16.951  1.00 10.890          C  
ATOM    345  C   LEU A  18     -55.024  31.373  16.591  1.00  9.890          C  
ATOM    346  O   LEU A  18     -56.228  31.314  16.389  1.00  8.930          O  
ATOM    347  CB  LEU A  18     -53.822  33.397  15.723  1.00 15.740          C  
ATOM    348  CG  LEU A  18     -53.439  34.891  15.884  1.00 15.740          C  
ATOM    349  CD1 LEU A  18     -52.791  35.357  14.612  1.00 15.740          C  
ATOM    350  CD2 LEU A  18     -54.673  35.754  16.197  1.00 15.740          C  
ATOM    351  H   LEU A  18     -52.360  32.711  17.680  1.00 14.540          H  
ATOM    352  HA  LEU A  18     -55.152  33.313  17.385  1.00 13.070          H  
ATOM    353 1HB  LEU A  18     -52.905  32.885  15.487  1.00 18.890          H  
ATOM    354 2HB  LEU A  18     -54.496  33.282  14.905  1.00 18.890          H  
ATOM    355  HG  LEU A  18     -52.713  34.983  16.683  1.00 18.890          H  
ATOM    356 1HD1 LEU A  18     -52.491  36.394  14.708  1.00 18.890          H  
ATOM    357 2HD1 LEU A  18     -51.918  34.747  14.400  1.00 18.890          H  
ATOM    358 3HD1 LEU A  18     -53.496  35.273  13.803  1.00 18.890          H  
ATOM    359 1HD2 LEU A  18     -54.363  36.794  16.293  1.00 18.890          H  
ATOM    360 2HD2 LEU A  18     -55.391  35.667  15.386  1.00 18.890          H  
ATOM    361 3HD2 LEU A  18     -55.141  35.448  17.124  1.00 18.890          H  
ATOM    362  N   GLU A  19     -54.283  30.271  16.514  1.00 10.250          N  
ATOM    363  CA  GLU A  19     -54.973  29.029  16.187  1.00  9.560          C  
ATOM    364  C   GLU A  19     -56.003  28.705  17.268  1.00  9.490          C  
ATOM    365  O   GLU A  19     -57.103  28.243  16.968  1.00  8.890          O  
ATOM    366  CB  GLU A  19     -53.991  27.876  15.995  1.00 13.660          C  
ATOM    367  CG  GLU A  19     -53.162  27.971  14.717  1.00 13.660          C  
ATOM    368  CD  GLU A  19     -52.139  26.889  14.605  1.00 13.660          C  
ATOM    369  OE1 GLU A  19     -51.982  26.139  15.536  1.00 13.660          O  
ATOM    370  OE2 GLU A  19     -51.502  26.814  13.579  1.00 13.660          O  
ATOM    371  H   GLU A  19     -53.269  30.274  16.656  1.00 12.300          H  
ATOM    372  HA  GLU A  19     -55.510  29.173  15.246  1.00 11.470          H  
ATOM    373 1HB  GLU A  19     -53.296  27.860  16.840  1.00 16.390          H  
ATOM    374 2HB  GLU A  19     -54.530  26.932  15.992  1.00 16.390          H  
ATOM    375 1HG  GLU A  19     -53.834  27.907  13.861  1.00 16.390          H  
ATOM    376 2HG  GLU A  19     -52.671  28.940  14.675  1.00 16.390          H  
ATOM    377  N   THR A  20     -55.652  28.980  18.529  1.00 10.180          N  
ATOM    378  CA  THR A  20     -56.546  28.764  19.654  1.00 10.190          C  
ATOM    379  C   THR A  20     -57.792  29.665  19.594  1.00  9.430          C  
ATOM    380  O   THR A  20     -58.914  29.195  19.806  1.00  8.820          O  
ATOM    381  CB  THR A  20     -55.804  29.032  20.988  1.00 14.260          C  
ATOM    382  OG1 THR A  20     -54.685  28.135  21.112  1.00 14.260          O  
ATOM    383  CG2 THR A  20     -56.749  28.820  22.173  1.00 14.260          C  
ATOM    384  H   THR A  20     -54.697  29.291  18.717  1.00 12.220          H  
ATOM    385  HA  THR A  20     -56.873  27.725  19.635  1.00 12.230          H  
ATOM    386  HB  THR A  20     -55.438  30.054  21.006  1.00 17.110          H  
ATOM    387  HG1 THR A  20     -53.973  28.423  20.491  1.00 17.110          H  
ATOM    388 1HG2 THR A  20     -56.207  29.010  23.096  1.00 17.110          H  
ATOM    389 2HG2 THR A  20     -57.596  29.506  22.112  1.00 17.110          H  
ATOM    390 3HG2 THR A  20     -57.112  27.795  22.167  1.00 17.110          H  
ATOM    391  N   GLU A  21     -57.586  30.965  19.334  1.00  9.590          N  
ATOM    392  CA  GLU A  21     -58.668  31.955  19.327  1.00  9.280          C  
ATOM    393  C   GLU A  21     -59.511  32.091  18.038  1.00  8.130          C  
ATOM    394  O   GLU A  21     -60.693  32.436  18.115  1.00  7.720          O  
ATOM    395  CB  GLU A  21     -58.088  33.334  19.661  1.00 13.120          C  
ATOM    396  CG  GLU A  21     -57.510  33.475  21.076  1.00 13.120          C  
ATOM    397  CD  GLU A  21     -58.519  33.296  22.171  1.00 13.120          C  
ATOM    398  OE1 GLU A  21     -59.617  33.766  22.015  1.00 13.120          O  
ATOM    399  OE2 GLU A  21     -58.189  32.707  23.174  1.00 13.120          O  
ATOM    400  H   GLU A  21     -56.625  31.285  19.196  1.00 11.510          H  
ATOM    401  HA  GLU A  21     -59.353  31.681  20.128  1.00 11.140          H  
ATOM    402 1HB  GLU A  21     -57.282  33.560  18.958  1.00 15.740          H  
ATOM    403 2HB  GLU A  21     -58.856  34.092  19.531  1.00 15.740          H  
ATOM    404 1HG  GLU A  21     -56.707  32.749  21.209  1.00 15.740          H  
ATOM    405 2HG  GLU A  21     -57.081  34.463  21.157  1.00 15.740          H  
ATOM    406  N   LEU A  22     -58.919  31.879  16.864  1.00  7.720          N  
ATOM    407  CA  LEU A  22     -59.612  32.078  15.593  1.00  6.700          C  
ATOM    408  C   LEU A  22     -60.483  30.906  15.182  1.00  5.470          C  
ATOM    409  O   LEU A  22     -60.169  29.746  15.437  1.00  4.850          O  
ATOM    410  CB  LEU A  22     -58.610  32.286  14.441  1.00  9.790          C  
ATOM    411  CG  LEU A  22     -57.638  33.496  14.484  1.00  9.790          C  
ATOM    412  CD1 LEU A  22     -56.706  33.391  13.254  1.00  9.790          C  
ATOM    413  CD2 LEU A  22     -58.401  34.800  14.479  1.00  9.790          C  
ATOM    414  H   LEU A  22     -57.945  31.589  16.835  1.00  9.260          H  
ATOM    415  HA  LEU A  22     -60.255  32.948  15.686  1.00  8.040          H  
ATOM    416 1HB  LEU A  22     -57.997  31.385  14.375  1.00 11.750          H  
ATOM    417 2HB  LEU A  22     -59.177  32.355  13.508  1.00 11.750          H  
ATOM    418  HG  LEU A  22     -57.035  33.449  15.380  1.00 11.750          H  
ATOM    419 1HD1 LEU A  22     -55.999  34.216  13.255  1.00 11.750          H  
ATOM    420 2HD1 LEU A  22     -56.163  32.445  13.289  1.00 11.750          H  
ATOM    421 3HD1 LEU A  22     -57.306  33.429  12.341  1.00 11.750          H  
ATOM    422 1HD2 LEU A  22     -57.698  35.630  14.496  1.00 11.750          H  
ATOM    423 2HD2 LEU A  22     -59.011  34.860  13.572  1.00 11.750          H  
ATOM    424 3HD2 LEU A  22     -59.042  34.861  15.353  1.00 11.750          H  
ATOM    425  N   VAL A  23     -61.549  31.219  14.455  1.00  5.200          N  
ATOM    426  CA  VAL A  23     -62.389  30.194  13.850  1.00  4.080          C  
ATOM    427  C   VAL A  23     -61.716  29.664  12.581  1.00  3.400          C  
ATOM    428  O   VAL A  23     -61.669  28.454  12.347  1.00  3.550          O  
ATOM    429  CB  VAL A  23     -63.793  30.747  13.530  1.00  6.160          C  
ATOM    430  CG1 VAL A  23     -64.623  29.703  12.764  1.00  6.160          C  
ATOM    431  CG2 VAL A  23     -64.487  31.121  14.837  1.00  6.160          C  
ATOM    432  H   VAL A  23     -61.761  32.199  14.311  1.00  6.240          H  
ATOM    433  HA  VAL A  23     -62.494  29.371  14.557  1.00  4.900          H  
ATOM    434  HB  VAL A  23     -63.697  31.630  12.894  1.00  7.390          H  
ATOM    435 1HG1 VAL A  23     -65.608  30.113  12.546  1.00  7.390          H  
ATOM    436 2HG1 VAL A  23     -64.133  29.442  11.825  1.00  7.390          H  
ATOM    437 3HG1 VAL A  23     -64.730  28.806  13.374  1.00  7.390          H  
ATOM    438 1HG2 VAL A  23     -65.478  31.523  14.624  1.00  7.390          H  
ATOM    439 2HG2 VAL A  23     -64.581  30.233  15.462  1.00  7.390          H  
ATOM    440 3HG2 VAL A  23     -63.898  31.870  15.364  1.00  7.390          H  
ATOM    441  N   GLU A  24     -61.250  30.585  11.740  1.00  3.070          N  
ATOM    442  CA  GLU A  24     -60.589  30.243  10.496  1.00  2.340          C  
ATOM    443  C   GLU A  24     -59.158  29.789  10.804  1.00  2.420          C  
ATOM    444  O   GLU A  24     -58.630  30.144  11.855  1.00  2.240          O  
ATOM    445  CB  GLU A  24     -60.603  31.472   9.558  1.00  3.570          C  
ATOM    446  CG  GLU A  24     -59.669  32.651   9.950  1.00  3.570          C  
ATOM    447  CD  GLU A  24     -60.275  33.595  10.961  1.00  3.570          C  
ATOM    448  OE1 GLU A  24     -61.252  33.225  11.584  1.00  3.570          O  
ATOM    449  OE2 GLU A  24     -59.784  34.692  11.092  1.00  3.570          O  
ATOM    450  H   GLU A  24     -61.341  31.572  11.984  1.00  3.680          H  
ATOM    451  HA  GLU A  24     -61.144  29.431  10.034  1.00  2.810          H  
ATOM    452 1HB  GLU A  24     -60.342  31.189   8.550  1.00  4.280          H  
ATOM    453 2HB  GLU A  24     -61.616  31.870   9.519  1.00  4.280          H  
ATOM    454 1HG  GLU A  24     -58.730  32.267  10.349  1.00  4.280          H  
ATOM    455 2HG  GLU A  24     -59.431  33.208   9.047  1.00  4.280          H  
ATOM    456  N   PRO A  25     -58.520  28.974   9.948  1.00  2.770          N  
ATOM    457  CA  PRO A  25     -57.134  28.576  10.075  1.00  2.920          C  
ATOM    458  C   PRO A  25     -56.215  29.751   9.826  1.00  3.030          C  
ATOM    459  O   PRO A  25     -56.509  30.608   8.992  1.00  3.150          O  
ATOM    460  CB  PRO A  25     -56.982  27.500   8.997  1.00  4.380          C  
ATOM    461  CG  PRO A  25     -58.057  27.820   7.979  1.00  4.380          C  
ATOM    462  CD  PRO A  25     -59.215  28.381   8.791  1.00  4.380          C  
ATOM    463  HA  PRO A  25     -56.968  28.160  11.079  1.00  3.500          H  
ATOM    464 1HB  PRO A  25     -55.964  27.555   8.570  1.00  5.260          H  
ATOM    465 2HB  PRO A  25     -57.088  26.500   9.441  1.00  5.260          H  
ATOM    466 1HG  PRO A  25     -57.669  28.549   7.247  1.00  5.260          H  
ATOM    467 2HG  PRO A  25     -58.329  26.916   7.413  1.00  5.260          H  
ATOM    468 1HD  PRO A  25     -59.719  29.125   8.184  1.00  5.260          H  
ATOM    469 2HD  PRO A  25     -59.893  27.576   9.118  1.00  5.260          H  
ATOM    470  N   LEU A  26     -55.062  29.732  10.469  1.00  3.370          N  
ATOM    471  CA  LEU A  26     -54.060  30.754  10.251  1.00  3.530          C  
ATOM    472  C   LEU A  26     -53.092  30.299   9.173  1.00  3.280          C  
ATOM    473  O   LEU A  26     -52.786  29.111   9.061  1.00  3.510          O  
ATOM    474  CB  LEU A  26     -53.285  31.046  11.548  1.00  4.880          C  
ATOM    475  CG  LEU A  26     -52.250  32.231  11.521  1.00  4.880          C  
ATOM    476  CD1 LEU A  26     -52.986  33.553  11.391  1.00  4.880          C  
ATOM    477  CD2 LEU A  26     -51.414  32.159  12.757  1.00  4.880          C  
ATOM    478  H   LEU A  26     -54.876  28.996  11.135  1.00  4.040          H  
ATOM    479  HA  LEU A  26     -54.561  31.655   9.907  1.00  4.240          H  
ATOM    480 1HB  LEU A  26     -54.008  31.260  12.336  1.00  5.850          H  
ATOM    481 2HB  LEU A  26     -52.739  30.143  11.830  1.00  5.850          H  
ATOM    482  HG  LEU A  26     -51.605  32.155  10.681  1.00  5.850          H  
ATOM    483 1HD1 LEU A  26     -52.263  34.372  11.382  1.00  5.850          H  
ATOM    484 2HD1 LEU A  26     -53.560  33.585  10.476  1.00  5.850          H  
ATOM    485 3HD1 LEU A  26     -53.656  33.667  12.231  1.00  5.850          H  
ATOM    486 1HD2 LEU A  26     -50.682  32.971  12.762  1.00  5.850          H  
ATOM    487 2HD2 LEU A  26     -52.044  32.237  13.615  1.00  5.850          H  
ATOM    488 3HD2 LEU A  26     -50.897  31.202  12.772  1.00  5.850          H  
ATOM    489  N   THR A  27     -52.586  31.255   8.412  1.00  3.260          N  
ATOM    490  CA  THR A  27     -51.584  31.036   7.385  1.00  3.540          C  
ATOM    491  C   THR A  27     -50.390  31.947   7.677  1.00  3.420          C  
ATOM    492  O   THR A  27     -50.200  32.936   6.962  1.00  3.620          O  
ATOM    493  CB  THR A  27     -52.115  31.398   6.001  1.00  4.840          C  
ATOM    494  OG1 THR A  27     -52.530  32.765   6.017  1.00  4.840          O  
ATOM    495  CG2 THR A  27     -53.301  30.512   5.669  1.00  4.840          C  
ATOM    496  H   THR A  27     -52.922  32.199   8.545  1.00  3.910          H  
ATOM    497  HA  THR A  27     -51.278  29.994   7.381  1.00  4.250          H  
ATOM    498  HB  THR A  27     -51.332  31.263   5.254  1.00  5.810          H  
ATOM    499  HG1 THR A  27     -51.719  33.319   6.102  1.00  5.810          H  
ATOM    500 1HG2 THR A  27     -53.685  30.776   4.686  1.00  5.810          H  
ATOM    501 2HG2 THR A  27     -52.982  29.471   5.670  1.00  5.810          H  
ATOM    502 3HG2 THR A  27     -54.088  30.649   6.410  1.00  5.810          H  
ATOM    503  N   PRO A  28     -49.613  31.689   8.752  1.00  3.360          N  
ATOM    504  CA  PRO A  28     -48.571  32.557   9.277  1.00  3.450          C  
ATOM    505  C   PRO A  28     -47.460  32.691   8.254  1.00  4.130          C  
ATOM    506  O   PRO A  28     -47.262  31.776   7.444  1.00  4.810          O  
ATOM    507  CB  PRO A  28     -48.096  31.809  10.533  1.00  5.180          C  
ATOM    508  CG  PRO A  28     -48.438  30.348  10.275  1.00  5.180          C  
ATOM    509  CD  PRO A  28     -49.687  30.362   9.433  1.00  5.180          C  
ATOM    510  HA  PRO A  28     -48.997  33.538   9.528  1.00  4.140          H  
ATOM    511 1HB  PRO A  28     -47.012  31.968  10.669  1.00  6.210          H  
ATOM    512 2HB  PRO A  28     -48.590  32.218  11.425  1.00  6.210          H  
ATOM    513 1HG  PRO A  28     -47.600  29.843   9.764  1.00  6.210          H  
ATOM    514 2HG  PRO A  28     -48.596  29.821  11.222  1.00  6.210          H  
ATOM    515 1HD  PRO A  28     -49.629  29.538   8.716  1.00  6.210          H  
ATOM    516 2HD  PRO A  28     -50.543  30.265  10.085  1.00  6.210          H  
ATOM    517  N   SER A  29     -46.728  33.803   8.309  1.00  4.140          N  
ATOM    518  CA  SER A  29     -45.644  34.042   7.365  1.00  4.850          C  
ATOM    519  C   SER A  29     -44.701  32.848   7.341  1.00  5.290          C  
ATOM    520  O   SER A  29     -44.353  32.290   8.391  1.00  5.430          O  
ATOM    521  CB  SER A  29     -44.880  35.287   7.778  1.00  6.510          C  
ATOM    522  OG  SER A  29     -45.714  36.420   7.775  1.00  6.510          O  
ATOM    523  H   SER A  29     -46.935  34.524   8.988  1.00  4.970          H  
ATOM    524  HA  SER A  29     -46.062  34.185   6.365  1.00  5.820          H  
ATOM    525 1HB  SER A  29     -44.454  35.145   8.768  1.00  7.810          H  
ATOM    526 2HB  SER A  29     -44.053  35.443   7.084  1.00  7.810          H  
ATOM    527  HG  SER A  29     -45.141  37.169   7.956  1.00  7.810          H  
ATOM    528  N   GLY A  30     -44.267  32.479   6.139  1.00  5.690          N  
ATOM    529  CA  GLY A  30     -43.386  31.339   5.902  1.00  6.130          C  
ATOM    530  C   GLY A  30     -44.177  30.126   5.391  1.00  6.060          C  
ATOM    531  O   GLY A  30     -43.594  29.195   4.826  1.00  6.680          O  
ATOM    532  H   GLY A  30     -44.574  33.017   5.318  1.00  6.830          H  
ATOM    533 1HA  GLY A  30     -42.631  31.616   5.167  1.00  7.360          H  
ATOM    534 2HA  GLY A  30     -42.857  31.080   6.819  1.00  7.360          H  
ATOM    535  N   THR A  31     -45.504  30.138   5.566  1.00  5.460          N  
ATOM    536  CA  THR A  31     -46.349  29.059   5.065  1.00  5.380          C  
ATOM    537  C   THR A  31     -46.230  29.017   3.552  1.00  4.830          C  
ATOM    538  O   THR A  31     -46.362  30.044   2.884  1.00  4.040          O  
ATOM    539  CB  THR A  31     -47.829  29.250   5.483  1.00  7.560          C  
ATOM    540  OG1 THR A  31     -47.912  29.267   6.899  1.00  7.560          O  
ATOM    541  CG2 THR A  31     -48.709  28.128   4.954  1.00  7.560          C  
ATOM    542  H   THR A  31     -45.956  30.904   6.071  1.00  6.550          H  
ATOM    543  HA  THR A  31     -45.992  28.112   5.467  1.00  6.460          H  
ATOM    544  HB  THR A  31     -48.191  30.205   5.099  1.00  9.080          H  
ATOM    545  HG1 THR A  31     -47.577  30.137   7.207  1.00  9.080          H  
ATOM    546 1HG2 THR A  31     -49.736  28.302   5.280  1.00  9.080          H  
ATOM    547 2HG2 THR A  31     -48.679  28.103   3.866  1.00  9.080          H  
ATOM    548 3HG2 THR A  31     -48.359  27.176   5.349  1.00  9.080          H  
ATOM    549  N   ALA A  32     -46.013  27.838   2.990  1.00  5.420          N  
ATOM    550  CA  ALA A  32     -45.879  27.759   1.551  1.00  5.280          C  
ATOM    551  C   ALA A  32     -46.337  26.400   1.037  1.00  4.000          C  
ATOM    552  O   ALA A  32     -46.293  25.422   1.784  1.00  3.690          O  
ATOM    553  CB  ALA A  32     -44.421  28.002   1.176  1.00  7.450          C  
ATOM    554  H   ALA A  32     -45.915  27.014   3.566  1.00  6.500          H  
ATOM    555  HA  ALA A  32     -46.503  28.537   1.126  1.00  6.340          H  
ATOM    556 1HB  ALA A  32     -44.278  27.970   0.106  1.00  8.940          H  
ATOM    557 2HB  ALA A  32     -44.115  28.981   1.551  1.00  8.940          H  
ATOM    558 3HB  ALA A  32     -43.803  27.232   1.634  1.00  8.940          H  
ATOM    559  N   PRO A  33     -46.813  26.322  -0.218  1.00  3.610          N  
ATOM    560  CA  PRO A  33     -47.184  25.114  -0.924  1.00  2.570          C  
ATOM    561  C   PRO A  33     -45.961  24.309  -1.315  1.00  2.470          C  
ATOM    562  O   PRO A  33     -44.873  24.861  -1.464  1.00  3.510          O  
ATOM    563  CB  PRO A  33     -47.914  25.656  -2.154  1.00  3.850          C  
ATOM    564  CG  PRO A  33     -47.316  27.021  -2.389  1.00  3.850          C  
ATOM    565  CD  PRO A  33     -47.034  27.563  -1.016  1.00  3.850          C  
ATOM    566  HA  PRO A  33     -47.855  24.514  -0.290  1.00  3.080          H  
ATOM    567 1HB  PRO A  33     -47.736  24.989  -2.994  1.00  4.630          H  
ATOM    568 2HB  PRO A  33     -48.999  25.681  -1.978  1.00  4.630          H  
ATOM    569 1HG  PRO A  33     -46.400  26.934  -2.997  1.00  4.630          H  
ATOM    570 2HG  PRO A  33     -48.017  27.648  -2.961  1.00  4.630          H  
ATOM    571 1HD  PRO A  33     -46.141  28.182  -1.087  1.00  4.630          H  
ATOM    572 2HD  PRO A  33     -47.907  28.122  -0.641  1.00  4.630          H  
ATOM    573  N   ASN A  34     -46.159  23.019  -1.526  1.00  1.340          N  
ATOM    574  CA  ASN A  34     -45.805  21.663  -1.912  1.00  1.520          C  
ATOM    575  C   ASN A  34     -46.984  20.992  -2.570  1.00  0.700          C  
ATOM    576  O   ASN A  34     -47.623  20.126  -1.973  1.00  1.160          O  
ATOM    577  CB  ASN A  34     -45.340  20.836  -0.717  1.00  2.060          C  
ATOM    578  CG  ASN A  34     -44.822  19.426  -1.116  1.00  2.060          C  
ATOM    579  OD1 ASN A  34     -44.457  19.202  -2.281  1.00  2.060          O  
ATOM    580  ND2 ASN A  34     -44.809  18.514  -0.155  1.00  2.060          N  
ATOM    581  H   ASN A  34     -45.177  23.124  -1.740  1.00  1.610          H  
ATOM    582  HA  ASN A  34     -44.998  21.707  -2.646  1.00  1.820          H  
ATOM    583 1HB  ASN A  34     -44.542  21.370  -0.197  1.00  2.470          H  
ATOM    584 2HB  ASN A  34     -46.164  20.721  -0.014  1.00  2.470          H  
ATOM    585 1HD2 ASN A  34     -44.498  17.548  -0.318  1.00  2.470          H  
ATOM    586 2HD2 ASN A  34     -45.123  18.761   0.758  1.00  2.470          H  
ATOM    587  N   GLN A  35     -47.299  21.367  -3.809  1.00  0.880          N  
ATOM    588  CA  GLN A  35     -48.475  20.787  -4.453  1.00  1.300          C  
ATOM    589  C   GLN A  35     -48.101  19.470  -5.093  1.00  1.030          C  
ATOM    590  O   GLN A  35     -48.068  19.324  -6.320  1.00  1.010          O  
ATOM    591  CB  GLN A  35     -49.075  21.753  -5.469  1.00  1.650          C  
ATOM    592  CG  GLN A  35     -49.538  23.037  -4.838  1.00  1.650          C  
ATOM    593  CD  GLN A  35     -50.649  22.782  -3.850  1.00  1.650          C  
ATOM    594  OE1 GLN A  35     -51.724  22.326  -4.236  1.00  1.650          O  
ATOM    595  NE2 GLN A  35     -50.401  23.048  -2.574  1.00  1.650          N  
ATOM    596  H   GLN A  35     -46.737  22.055  -4.287  1.00  1.060          H  
ATOM    597  HA  GLN A  35     -49.225  20.572  -3.692  1.00  1.560          H  
ATOM    598 1HB  GLN A  35     -48.337  21.990  -6.235  1.00  1.980          H  
ATOM    599 2HB  GLN A  35     -49.927  21.285  -5.961  1.00  1.980          H  
ATOM    600 1HG  GLN A  35     -48.713  23.485  -4.320  1.00  1.980          H  
ATOM    601 2HG  GLN A  35     -49.910  23.707  -5.613  1.00  1.980          H  
ATOM    602 1HE2 GLN A  35     -51.107  22.882  -1.882  1.00  1.980          H  
ATOM    603 2HE2 GLN A  35     -49.513  23.411  -2.292  1.00  1.980          H  
ATOM    604  N   ALA A  36     -47.781  18.536  -4.216  1.00  0.850          N  
ATOM    605  CA  ALA A  36     -47.349  17.200  -4.532  1.00  0.580          C  
ATOM    606  C   ALA A  36     -48.476  16.447  -5.155  1.00  0.410          C  
ATOM    607  O   ALA A  36     -49.633  16.635  -4.775  1.00  0.650          O  
ATOM    608  CB  ALA A  36     -46.890  16.498  -3.295  1.00  0.920          C  
ATOM    609  H   ALA A  36     -47.883  18.812  -3.236  1.00  1.020          H  
ATOM    610  HA  ALA A  36     -46.534  17.255  -5.251  1.00  0.700          H  
ATOM    611 1HB  ALA A  36     -46.582  15.494  -3.564  1.00  1.100          H  
ATOM    612 2HB  ALA A  36     -46.061  17.042  -2.847  1.00  1.100          H  
ATOM    613 3HB  ALA A  36     -47.716  16.449  -2.590  1.00  1.100          H  
ATOM    614  N   GLN A  37     -48.170  15.574  -6.093  1.00  0.150          N  
ATOM    615  CA  GLN A  37     -49.245  14.810  -6.661  1.00  0.150          C  
ATOM    616  C   GLN A  37     -49.125  13.342  -6.352  1.00  0.230          C  
ATOM    617  O   GLN A  37     -48.047  12.757  -6.439  1.00  0.680          O  
ATOM    618  CB  GLN A  37     -49.278  15.016  -8.173  1.00  0.210          C  
ATOM    619  CG  GLN A  37     -49.389  16.482  -8.566  1.00  0.210          C  
ATOM    620  CD  GLN A  37     -50.680  17.094  -8.116  1.00  0.210          C  
ATOM    621  OE1 GLN A  37     -51.762  16.563  -8.394  1.00  0.210          O  
ATOM    622  NE2 GLN A  37     -50.580  18.207  -7.402  1.00  0.210          N  
ATOM    623  H   GLN A  37     -47.215  15.437  -6.393  1.00  0.180          H  
ATOM    624  HA  GLN A  37     -50.191  15.153  -6.244  1.00  0.180          H  
ATOM    625 1HB  GLN A  37     -48.373  14.607  -8.619  1.00  0.250          H  
ATOM    626 2HB  GLN A  37     -50.127  14.477  -8.598  1.00  0.250          H  
ATOM    627 1HG  GLN A  37     -48.574  17.046  -8.112  1.00  0.250          H  
ATOM    628 2HG  GLN A  37     -49.335  16.562  -9.649  1.00  0.250          H  
ATOM    629 1HE2 GLN A  37     -51.401  18.659  -7.059  1.00  0.250          H  
ATOM    630 2HE2 GLN A  37     -49.658  18.600  -7.174  1.00  0.250          H  
ATOM    631  N   LEU A  38     -50.267  12.743  -6.092  1.00  0.360          N  
ATOM    632  CA  LEU A  38     -50.372  11.311  -5.933  1.00  0.340          C  
ATOM    633  C   LEU A  38     -50.767  10.821  -7.283  1.00  0.260          C  
ATOM    634  O   LEU A  38     -51.906  11.033  -7.698  1.00  0.240          O  
ATOM    635  CB  LEU A  38     -51.480  10.975  -4.923  1.00  0.480          C  
ATOM    636  CG  LEU A  38     -51.822   9.500  -4.673  1.00  0.480          C  
ATOM    637  CD1 LEU A  38     -50.670   8.784  -4.061  1.00  0.480          C  
ATOM    638  CD2 LEU A  38     -53.054   9.423  -3.758  1.00  0.480          C  
ATOM    639  H   LEU A  38     -51.094  13.319  -6.017  1.00  0.430          H  
ATOM    640  HA  LEU A  38     -49.408  10.891  -5.652  1.00  0.410          H  
ATOM    641 1HB  LEU A  38     -51.169  11.383  -3.970  1.00  0.580          H  
ATOM    642 2HB  LEU A  38     -52.395  11.477  -5.236  1.00  0.580          H  
ATOM    643  HG  LEU A  38     -52.041   9.027  -5.627  1.00  0.580          H  
ATOM    644 1HD1 LEU A  38     -50.934   7.741  -3.911  1.00  0.580          H  
ATOM    645 2HD1 LEU A  38     -49.801   8.838  -4.688  1.00  0.580          H  
ATOM    646 3HD1 LEU A  38     -50.452   9.244  -3.110  1.00  0.580          H  
ATOM    647 1HD2 LEU A  38     -53.323   8.390  -3.588  1.00  0.580          H  
ATOM    648 2HD2 LEU A  38     -52.828   9.895  -2.810  1.00  0.580          H  
ATOM    649 3HD2 LEU A  38     -53.890   9.940  -4.228  1.00  0.580          H  
ATOM    650  N   ARG A  39     -49.856  10.225  -8.023  1.00  0.260          N  
ATOM    651  CA  ARG A  39     -50.285   9.872  -9.348  1.00  0.190          C  
ATOM    652  C   ARG A  39     -51.342   8.804  -9.210  1.00  0.130          C  
ATOM    653  O   ARG A  39     -51.201   7.901  -8.388  1.00  0.090          O  
ATOM    654  CB  ARG A  39     -49.116   9.399 -10.201  1.00  0.290          C  
ATOM    655  CG  ARG A  39     -48.017  10.459 -10.440  1.00  0.290          C  
ATOM    656  CD  ARG A  39     -48.482  11.638 -11.226  1.00  0.290          C  
ATOM    657  NE  ARG A  39     -48.991  11.261 -12.548  1.00  0.290          N  
ATOM    658  CZ  ARG A  39     -48.234  11.071 -13.663  1.00  0.290          C  
ATOM    659  NH1 ARG A  39     -46.922  11.217 -13.622  1.00  0.290          N  
ATOM    660  NH2 ARG A  39     -48.819  10.741 -14.804  1.00  0.290          N  
ATOM    661  H   ARG A  39     -48.897  10.044  -7.698  1.00  0.310          H  
ATOM    662  HA  ARG A  39     -50.745  10.738  -9.818  1.00  0.230          H  
ATOM    663 1HB  ARG A  39     -48.633   8.559  -9.729  1.00  0.350          H  
ATOM    664 2HB  ARG A  39     -49.482   9.057 -11.169  1.00  0.350          H  
ATOM    665 1HG  ARG A  39     -47.669  10.824  -9.471  1.00  0.350          H  
ATOM    666 2HG  ARG A  39     -47.186  10.010 -10.963  1.00  0.350          H  
ATOM    667 1HD  ARG A  39     -49.267  12.165 -10.688  1.00  0.350          H  
ATOM    668 2HD  ARG A  39     -47.648  12.323 -11.358  1.00  0.350          H  
ATOM    669  HE  ARG A  39     -49.996  11.145 -12.632  1.00  0.350          H  
ATOM    670 1HH1 ARG A  39     -46.463  11.472 -12.762  1.00  0.350          H  
ATOM    671 2HH1 ARG A  39     -46.370  11.076 -14.461  1.00  0.350          H  
ATOM    672 1HH2 ARG A  39     -49.824  10.628 -14.846  1.00  0.350          H  
ATOM    673 2HH2 ARG A  39     -48.263  10.611 -15.639  1.00  0.350          H  
ATOM    674  N   ILE A  40     -52.382   8.878 -10.015  1.00  0.220          N  
ATOM    675  CA  ILE A  40     -53.374   7.824  -9.978  1.00  0.210          C  
ATOM    676  C   ILE A  40     -53.030   6.976 -11.161  1.00  0.190          C  
ATOM    677  O   ILE A  40     -52.858   7.490 -12.266  1.00  0.270          O  
ATOM    678  CB  ILE A  40     -54.816   8.349 -10.006  1.00  0.300          C  
ATOM    679  CG1 ILE A  40     -55.027   9.388  -8.828  1.00  0.300          C  
ATOM    680  CG2 ILE A  40     -55.793   7.159  -9.898  1.00  0.300          C  
ATOM    681  CD1 ILE A  40     -54.750   8.869  -7.403  1.00  0.300          C  
ATOM    682  H   ILE A  40     -52.462   9.643 -10.670  1.00  0.260          H  
ATOM    683  HA  ILE A  40     -53.247   7.208  -9.091  1.00  0.250          H  
ATOM    684  HB  ILE A  40     -54.995   8.878 -10.938  1.00  0.360          H  
ATOM    685 1HG1 ILE A  40     -54.363  10.238  -9.000  1.00  0.360          H  
ATOM    686 2HG1 ILE A  40     -56.057   9.741  -8.863  1.00  0.360          H  
ATOM    687 1HG2 ILE A  40     -56.816   7.523  -9.922  1.00  0.360          H  
ATOM    688 2HG2 ILE A  40     -55.637   6.477 -10.737  1.00  0.360          H  
ATOM    689 3HG2 ILE A  40     -55.622   6.619  -8.971  1.00  0.360          H  
ATOM    690 1HD1 ILE A  40     -54.920   9.678  -6.699  1.00  0.360          H  
ATOM    691 2HD1 ILE A  40     -55.403   8.042  -7.162  1.00  0.360          H  
ATOM    692 3HD1 ILE A  40     -53.720   8.548  -7.319  1.00  0.360          H  
ATOM    693  N   LEU A  41     -52.842   5.701 -10.908  1.00  0.120          N  
ATOM    694  CA  LEU A  41     -52.341   4.795 -11.919  1.00  0.180          C  
ATOM    695  C   LEU A  41     -53.389   3.915 -12.538  1.00  0.190          C  
ATOM    696  O   LEU A  41     -54.380   3.533 -11.907  1.00  0.110          O  
ATOM    697  CB  LEU A  41     -51.281   3.896 -11.309  1.00  0.230          C  
ATOM    698  CG  LEU A  41     -49.879   4.409 -11.161  1.00  0.230          C  
ATOM    699  CD1 LEU A  41     -49.792   5.618 -10.305  1.00  0.230          C  
ATOM    700  CD2 LEU A  41     -49.088   3.313 -10.543  1.00  0.230          C  
ATOM    701  H   LEU A  41     -53.050   5.358  -9.968  1.00  0.140          H  
ATOM    702  HA  LEU A  41     -51.886   5.383 -12.718  1.00  0.220          H  
ATOM    703 1HB  LEU A  41     -51.612   3.598 -10.334  1.00  0.270          H  
ATOM    704 2HB  LEU A  41     -51.209   3.017 -11.946  1.00  0.270          H  
ATOM    705  HG  LEU A  41     -49.500   4.652 -12.122  1.00  0.270          H  
ATOM    706 1HD1 LEU A  41     -48.755   5.918 -10.211  1.00  0.270          H  
ATOM    707 2HD1 LEU A  41     -50.344   6.431 -10.735  1.00  0.270          H  
ATOM    708 3HD1 LEU A  41     -50.183   5.377  -9.357  1.00  0.270          H  
ATOM    709 1HD2 LEU A  41     -48.049   3.618 -10.436  1.00  0.270          H  
ATOM    710 2HD2 LEU A  41     -49.506   3.082  -9.561  1.00  0.270          H  
ATOM    711 3HD2 LEU A  41     -49.151   2.439 -11.187  1.00  0.270          H  
ATOM    712  N   LYS A  42     -53.153   3.562 -13.788  1.00  0.290          N  
ATOM    713  CA  LYS A  42     -54.062   2.661 -14.469  1.00  0.270          C  
ATOM    714  C   LYS A  42     -53.610   1.222 -14.323  1.00  0.270          C  
ATOM    715  O   LYS A  42     -52.439   0.919 -14.105  1.00  0.300          O  
ATOM    716  CB  LYS A  42     -54.263   3.052 -15.932  1.00  0.390          C  
ATOM    717  CG  LYS A  42     -54.980   4.379 -16.122  1.00  0.390          C  
ATOM    718  CD  LYS A  42     -55.227   4.678 -17.603  1.00  0.390          C  
ATOM    719  CE  LYS A  42     -55.983   6.001 -17.789  1.00  0.390          C  
ATOM    720  NZ  LYS A  42     -56.247   6.309 -19.237  1.00  0.390          N  
ATOM    721  H   LYS A  42     -52.298   3.911 -14.249  1.00  0.350          H  
ATOM    722  HA  LYS A  42     -55.038   2.735 -13.989  1.00  0.320          H  
ATOM    723 1HB  LYS A  42     -53.310   3.140 -16.413  1.00  0.460          H  
ATOM    724 2HB  LYS A  42     -54.822   2.276 -16.450  1.00  0.460          H  
ATOM    725 1HG  LYS A  42     -55.933   4.356 -15.591  1.00  0.460          H  
ATOM    726 2HG  LYS A  42     -54.367   5.175 -15.695  1.00  0.460          H  
ATOM    727 1HD  LYS A  42     -54.267   4.747 -18.128  1.00  0.460          H  
ATOM    728 2HD  LYS A  42     -55.809   3.873 -18.050  1.00  0.460          H  
ATOM    729 1HE  LYS A  42     -56.934   5.943 -17.264  1.00  0.460          H  
ATOM    730 2HE  LYS A  42     -55.391   6.810 -17.362  1.00  0.460          H  
ATOM    731 1HZ  LYS A  42     -56.739   7.182 -19.316  1.00  0.460          H  
ATOM    732 2HZ  LYS A  42     -55.351   6.383 -19.755  1.00  0.460          H  
ATOM    733 3HZ  LYS A  42     -56.800   5.577 -19.649  1.00  0.460          H  
ATOM    734  N   GLU A  43     -54.548   0.311 -14.479  1.00  0.240          N  
ATOM    735  CA  GLU A  43     -54.285  -1.109 -14.294  1.00  0.250          C  
ATOM    736  C   GLU A  43     -53.207  -1.665 -15.222  1.00  0.270          C  
ATOM    737  O   GLU A  43     -52.344  -2.441 -14.806  1.00  0.310          O  
ATOM    738  CB  GLU A  43     -55.592  -1.862 -14.549  1.00  0.350          C  
ATOM    739  CG  GLU A  43     -56.678  -1.595 -13.511  1.00  0.350          C  
ATOM    740  CD  GLU A  43     -58.000  -2.227 -13.855  1.00  0.350          C  
ATOM    741  OE1 GLU A  43     -58.058  -2.942 -14.828  1.00  0.350          O  
ATOM    742  OE2 GLU A  43     -58.966  -1.959 -13.165  1.00  0.350          O  
ATOM    743  H   GLU A  43     -55.492   0.610 -14.680  1.00  0.290          H  
ATOM    744  HA  GLU A  43     -53.966  -1.263 -13.261  1.00  0.300          H  
ATOM    745 1HB  GLU A  43     -55.984  -1.590 -15.530  1.00  0.420          H  
ATOM    746 2HB  GLU A  43     -55.397  -2.934 -14.562  1.00  0.420          H  
ATOM    747 1HG  GLU A  43     -56.336  -2.002 -12.566  1.00  0.420          H  
ATOM    748 2HG  GLU A  43     -56.811  -0.524 -13.380  1.00  0.420          H  
ATOM    749  N   THR A  44     -53.193  -1.189 -16.459  1.00  0.260          N  
ATOM    750  CA  THR A  44     -52.291  -1.693 -17.477  1.00  0.290          C  
ATOM    751  C   THR A  44     -50.925  -1.023 -17.458  1.00  0.310          C  
ATOM    752  O   THR A  44     -50.034  -1.371 -18.250  1.00  0.330          O  
ATOM    753  CB  THR A  44     -52.944  -1.546 -18.864  1.00  0.390          C  
ATOM    754  OG1 THR A  44     -53.255  -0.165 -19.103  1.00  0.390          O  
ATOM    755  CG2 THR A  44     -54.227  -2.369 -18.915  1.00  0.390          C  
ATOM    756  H   THR A  44     -53.874  -0.495 -16.733  1.00  0.310          H  
ATOM    757  HA  THR A  44     -52.137  -2.756 -17.291  1.00  0.350          H  
ATOM    758  HB  THR A  44     -52.253  -1.895 -19.630  1.00  0.470          H  
ATOM    759  HG1 THR A  44     -53.441  -0.038 -20.041  1.00  0.470          H  
ATOM    760 1HG2 THR A  44     -54.687  -2.263 -19.897  1.00  0.470          H  
ATOM    761 2HG2 THR A  44     -53.991  -3.417 -18.735  1.00  0.470          H  
ATOM    762 3HG2 THR A  44     -54.922  -2.022 -18.153  1.00  0.470          H  
ATOM    763  N   GLU A  45     -50.739  -0.066 -16.547  1.00  0.310          N  
ATOM    764  CA  GLU A  45     -49.467   0.617 -16.443  1.00  0.310          C  
ATOM    765  C   GLU A  45     -48.500  -0.196 -15.583  1.00  0.280          C  
ATOM    766  O   GLU A  45     -47.291   0.060 -15.591  1.00  0.260          O  
ATOM    767  CB  GLU A  45     -49.634   2.036 -15.898  1.00  0.430          C  
ATOM    768  CG  GLU A  45     -50.351   3.016 -16.815  1.00  0.430          C  
ATOM    769  CD  GLU A  45     -50.556   4.362 -16.143  1.00  0.430          C  
ATOM    770  OE1 GLU A  45     -50.532   4.384 -14.939  1.00  0.430          O  
ATOM    771  OE2 GLU A  45     -50.693   5.369 -16.807  1.00  0.430          O  
ATOM    772  H   GLU A  45     -51.476   0.165 -15.877  1.00  0.370          H  
ATOM    773  HA  GLU A  45     -49.037   0.706 -17.441  1.00  0.370          H  
ATOM    774 1HB  GLU A  45     -50.137   2.007 -14.929  1.00  0.520          H  
ATOM    775 2HB  GLU A  45     -48.665   2.460 -15.760  1.00  0.520          H  
ATOM    776 1HG  GLU A  45     -49.738   3.159 -17.707  1.00  0.520          H  
ATOM    777 2HG  GLU A  45     -51.291   2.586 -17.127  1.00  0.520          H  
ATOM    778  N   LEU A  46     -49.008  -1.169 -14.805  1.00  0.260          N  
ATOM    779  CA  LEU A  46     -48.094  -1.939 -13.969  1.00  0.240          C  
ATOM    780  C   LEU A  46     -47.891  -3.346 -14.474  1.00  0.250          C  
ATOM    781  O   LEU A  46     -48.832  -4.036 -14.872  1.00  0.260          O  
ATOM    782  CB  LEU A  46     -48.597  -2.022 -12.526  1.00  0.340          C  
ATOM    783  CG  LEU A  46     -48.746  -0.711 -11.750  1.00  0.340          C  
ATOM    784  CD1 LEU A  46     -49.349  -1.041 -10.389  1.00  0.340          C  
ATOM    785  CD2 LEU A  46     -47.365  -0.022 -11.603  1.00  0.340          C  
ATOM    786  H   LEU A  46     -50.010  -1.403 -14.795  1.00  0.310          H  
ATOM    787  HA  LEU A  46     -47.117  -1.467 -13.984  1.00  0.290          H  
ATOM    788 1HB  LEU A  46     -49.578  -2.496 -12.544  1.00  0.410          H  
ATOM    789 2HB  LEU A  46     -47.927  -2.665 -11.977  1.00  0.410          H  
ATOM    790  HG  LEU A  46     -49.433  -0.046 -12.280  1.00  0.410          H  
ATOM    791 1HD1 LEU A  46     -49.496  -0.140  -9.821  1.00  0.410          H  
ATOM    792 2HD1 LEU A  46     -50.313  -1.529 -10.532  1.00  0.410          H  
ATOM    793 3HD1 LEU A  46     -48.694  -1.702  -9.847  1.00  0.410          H  
ATOM    794 1HD2 LEU A  46     -47.458   0.897 -11.055  1.00  0.410          H  
ATOM    795 2HD2 LEU A  46     -46.677  -0.674 -11.079  1.00  0.410          H  
ATOM    796 3HD2 LEU A  46     -46.967   0.201 -12.576  1.00  0.410          H  
ATOM    797  N   LYS A  47     -46.646  -3.788 -14.392  1.00  0.240          N  
ATOM    798  CA  LYS A  47     -46.272  -5.146 -14.756  1.00  0.250          C  
ATOM    799  C   LYS A  47     -45.450  -5.765 -13.632  1.00  0.240          C  
ATOM    800  O   LYS A  47     -44.466  -5.184 -13.168  1.00  0.240          O  
ATOM    801  CB  LYS A  47     -45.500  -5.172 -16.082  1.00  0.350          C  
ATOM    802  CG  LYS A  47     -46.356  -5.227 -17.384  1.00  0.350          C  
ATOM    803  CD  LYS A  47     -46.836  -3.831 -17.892  1.00  0.350          C  
ATOM    804  CE  LYS A  47     -47.501  -3.960 -19.277  1.00  0.350          C  
ATOM    805  NZ  LYS A  47     -48.016  -2.647 -19.813  1.00  0.350          N  
ATOM    806  H   LYS A  47     -45.935  -3.125 -14.065  1.00  0.290          H  
ATOM    807  HA  LYS A  47     -47.177  -5.743 -14.870  1.00  0.300          H  
ATOM    808 1HB  LYS A  47     -44.910  -4.279 -16.148  1.00  0.420          H  
ATOM    809 2HB  LYS A  47     -44.814  -6.018 -16.087  1.00  0.420          H  
ATOM    810 1HG  LYS A  47     -45.773  -5.707 -18.170  1.00  0.420          H  
ATOM    811 2HG  LYS A  47     -47.239  -5.838 -17.193  1.00  0.420          H  
ATOM    812 1HD  LYS A  47     -47.574  -3.412 -17.216  1.00  0.420          H  
ATOM    813 2HD  LYS A  47     -45.994  -3.143 -17.952  1.00  0.420          H  
ATOM    814 1HE  LYS A  47     -46.766  -4.356 -19.976  1.00  0.420          H  
ATOM    815 2HE  LYS A  47     -48.333  -4.659 -19.206  1.00  0.420          H  
ATOM    816 1HZ  LYS A  47     -48.429  -2.798 -20.720  1.00  0.420          H  
ATOM    817 2HZ  LYS A  47     -48.743  -2.240 -19.181  1.00  0.420          H  
ATOM    818 3HZ  LYS A  47     -47.257  -1.993 -19.898  1.00  0.420          H  
ATOM    819  N   ARG A  48     -45.872  -6.935 -13.164  1.00  0.240          N  
ATOM    820  CA  ARG A  48     -45.189  -7.609 -12.059  1.00  0.230          C  
ATOM    821  C   ARG A  48     -44.197  -8.672 -12.530  1.00  0.250          C  
ATOM    822  O   ARG A  48     -44.408  -9.324 -13.554  1.00  0.260          O  
ATOM    823  CB  ARG A  48     -46.216  -8.240 -11.131  1.00  0.330          C  
ATOM    824  CG  ARG A  48     -47.129  -7.241 -10.401  1.00  0.330          C  
ATOM    825  CD  ARG A  48     -48.174  -7.942  -9.615  1.00  0.330          C  
ATOM    826  NE  ARG A  48     -49.066  -7.022  -8.920  1.00  0.330          N  
ATOM    827  CZ  ARG A  48     -50.124  -7.398  -8.171  1.00  0.330          C  
ATOM    828  NH1 ARG A  48     -50.422  -8.675  -8.023  1.00  0.330          N  
ATOM    829  NH2 ARG A  48     -50.871  -6.485  -7.595  1.00  0.330          N  
ATOM    830  H   ARG A  48     -46.681  -7.370 -13.589  1.00  0.290          H  
ATOM    831  HA  ARG A  48     -44.636  -6.864 -11.487  1.00  0.280          H  
ATOM    832 1HB  ARG A  48     -46.850  -8.918 -11.697  1.00  0.390          H  
ATOM    833 2HB  ARG A  48     -45.701  -8.830 -10.369  1.00  0.390          H  
ATOM    834 1HG  ARG A  48     -46.532  -6.640  -9.713  1.00  0.390          H  
ATOM    835 2HG  ARG A  48     -47.618  -6.585 -11.122  1.00  0.390          H  
ATOM    836 1HD  ARG A  48     -48.773  -8.546 -10.294  1.00  0.390          H  
ATOM    837 2HD  ARG A  48     -47.707  -8.582  -8.886  1.00  0.390          H  
ATOM    838  HE  ARG A  48     -48.882  -6.027  -9.008  1.00  0.390          H  
ATOM    839 1HH1 ARG A  48     -49.863  -9.385  -8.474  1.00  0.390          H  
ATOM    840 2HH1 ARG A  48     -51.218  -8.947  -7.466  1.00  0.390          H  
ATOM    841 1HH2 ARG A  48     -50.658  -5.489  -7.735  1.00  0.390          H  
ATOM    842 2HH2 ARG A  48     -51.672  -6.759  -7.050  1.00  0.390          H  
ATOM    843  N   VAL A  49     -43.142  -8.856 -11.740  1.00  0.260          N  
ATOM    844  CA  VAL A  49     -42.111  -9.868 -11.933  1.00  0.290          C  
ATOM    845  C   VAL A  49     -42.175 -10.959 -10.857  1.00  0.290          C  
ATOM    846  O   VAL A  49     -42.209 -12.149 -11.174  1.00  0.320          O  
ATOM    847  CB  VAL A  49     -40.714  -9.202 -11.908  1.00  0.390          C  
ATOM    848  CG1 VAL A  49     -39.605 -10.249 -12.020  1.00  0.390          C  
ATOM    849  CG2 VAL A  49     -40.618  -8.201 -13.055  1.00  0.390          C  
ATOM    850  H   VAL A  49     -43.036  -8.239 -10.943  1.00  0.310          H  
ATOM    851  HA  VAL A  49     -42.264 -10.333 -12.908  1.00  0.350          H  
ATOM    852  HB  VAL A  49     -40.585  -8.685 -10.964  1.00  0.470          H  
ATOM    853 1HG1 VAL A  49     -38.639  -9.752 -11.992  1.00  0.470          H  
ATOM    854 2HG1 VAL A  49     -39.663 -10.955 -11.195  1.00  0.470          H  
ATOM    855 3HG1 VAL A  49     -39.710 -10.789 -12.961  1.00  0.470          H  
ATOM    856 1HG2 VAL A  49     -39.645  -7.711 -13.034  1.00  0.470          H  
ATOM    857 2HG2 VAL A  49     -40.743  -8.725 -14.001  1.00  0.470          H  
ATOM    858 3HG2 VAL A  49     -41.394  -7.461 -12.961  1.00  0.470          H  
ATOM    859  N   LYS A  50     -42.127 -10.550  -9.584  1.00  0.270          N  
ATOM    860  CA  LYS A  50     -42.116 -11.518  -8.475  1.00  0.280          C  
ATOM    861  C   LYS A  50     -42.487 -10.885  -7.143  1.00  0.260          C  
ATOM    862  O   LYS A  50     -42.554  -9.668  -7.027  1.00  0.230          O  
ATOM    863  CB  LYS A  50     -40.747 -12.186  -8.295  1.00  0.390          C  
ATOM    864  CG  LYS A  50     -39.611 -11.249  -7.882  1.00  0.390          C  
ATOM    865  CD  LYS A  50     -38.330 -12.033  -7.650  1.00  0.390          C  
ATOM    866  CE  LYS A  50     -37.219 -11.151  -7.102  1.00  0.390          C  
ATOM    867  NZ  LYS A  50     -35.981 -11.939  -6.811  1.00  0.390          N  
ATOM    868  H   LYS A  50     -42.117  -9.544  -9.410  1.00  0.320          H  
ATOM    869  HA  LYS A  50     -42.855 -12.292  -8.691  1.00  0.340          H  
ATOM    870 1HB  LYS A  50     -40.821 -12.963  -7.537  1.00  0.470          H  
ATOM    871 2HB  LYS A  50     -40.456 -12.672  -9.226  1.00  0.470          H  
ATOM    872 1HG  LYS A  50     -39.446 -10.520  -8.672  1.00  0.470          H  
ATOM    873 2HG  LYS A  50     -39.872 -10.713  -6.966  1.00  0.470          H  
ATOM    874 1HD  LYS A  50     -38.526 -12.835  -6.937  1.00  0.470          H  
ATOM    875 2HD  LYS A  50     -38.002 -12.476  -8.590  1.00  0.470          H  
ATOM    876 1HE  LYS A  50     -36.985 -10.380  -7.830  1.00  0.470          H  
ATOM    877 2HE  LYS A  50     -37.564 -10.674  -6.181  1.00  0.470          H  
ATOM    878 1HZ  LYS A  50     -35.264 -11.326  -6.446  1.00  0.470          H  
ATOM    879 2HZ  LYS A  50     -36.194 -12.650  -6.124  1.00  0.470          H  
ATOM    880 3HZ  LYS A  50     -35.647 -12.379  -7.656  1.00  0.470          H  
ATOM    881  N   VAL A  51     -42.697 -11.708  -6.123  1.00  0.270          N  
ATOM    882  CA  VAL A  51     -42.936 -11.199  -4.772  1.00  0.260          C  
ATOM    883  C   VAL A  51     -41.621 -10.839  -4.071  1.00  0.260          C  
ATOM    884  O   VAL A  51     -40.688 -11.642  -4.054  1.00  0.290          O  
ATOM    885  CB  VAL A  51     -43.718 -12.254  -3.942  1.00  0.370          C  
ATOM    886  CG1 VAL A  51     -43.881 -11.824  -2.483  1.00  0.370          C  
ATOM    887  CG2 VAL A  51     -45.079 -12.406  -4.531  1.00  0.370          C  
ATOM    888  H   VAL A  51     -42.651 -12.707  -6.280  1.00  0.320          H  
ATOM    889  HA  VAL A  51     -43.549 -10.303  -4.839  1.00  0.310          H  
ATOM    890  HB  VAL A  51     -43.185 -13.202  -3.968  1.00  0.440          H  
ATOM    891 1HG1 VAL A  51     -44.447 -12.579  -1.940  1.00  0.440          H  
ATOM    892 2HG1 VAL A  51     -42.908 -11.722  -2.021  1.00  0.440          H  
ATOM    893 3HG1 VAL A  51     -44.413 -10.869  -2.433  1.00  0.440          H  
ATOM    894 1HG2 VAL A  51     -45.644 -13.148  -3.969  1.00  0.440          H  
ATOM    895 2HG2 VAL A  51     -45.576 -11.450  -4.463  1.00  0.440          H  
ATOM    896 3HG2 VAL A  51     -45.007 -12.718  -5.570  1.00  0.440          H  
ATOM    897  N   LEU A  52     -41.549  -9.624  -3.518  1.00  0.220          N  
ATOM    898  CA  LEU A  52     -40.388  -9.161  -2.755  1.00  0.220          C  
ATOM    899  C   LEU A  52     -40.575  -9.588  -1.315  1.00  0.220          C  
ATOM    900  O   LEU A  52     -39.632  -9.984  -0.631  1.00  0.240          O  
ATOM    901  CB  LEU A  52     -40.256  -7.630  -2.833  1.00  0.310          C  
ATOM    902  CG  LEU A  52     -39.907  -7.040  -4.195  1.00  0.310          C  
ATOM    903  CD1 LEU A  52     -40.105  -5.536  -4.169  1.00  0.310          C  
ATOM    904  CD2 LEU A  52     -38.439  -7.339  -4.523  1.00  0.310          C  
ATOM    905  H   LEU A  52     -42.362  -9.015  -3.575  1.00  0.260          H  
ATOM    906  HA  LEU A  52     -39.494  -9.642  -3.139  1.00  0.260          H  
ATOM    907 1HB  LEU A  52     -41.201  -7.198  -2.540  1.00  0.370          H  
ATOM    908 2HB  LEU A  52     -39.499  -7.311  -2.119  1.00  0.370          H  
ATOM    909  HG  LEU A  52     -40.542  -7.468  -4.940  1.00  0.370          H  
ATOM    910 1HD1 LEU A  52     -39.864  -5.129  -5.140  1.00  0.370          H  
ATOM    911 2HD1 LEU A  52     -41.126  -5.312  -3.951  1.00  0.370          H  
ATOM    912 3HD1 LEU A  52     -39.465  -5.089  -3.413  1.00  0.370          H  
ATOM    913 1HD2 LEU A  52     -38.173  -6.904  -5.475  1.00  0.370          H  
ATOM    914 2HD2 LEU A  52     -37.805  -6.902  -3.754  1.00  0.370          H  
ATOM    915 3HD2 LEU A  52     -38.273  -8.412  -4.563  1.00  0.370          H  
ATOM    916  N   GLY A  53     -41.822  -9.528  -0.871  1.00  0.210          N  
ATOM    917  CA  GLY A  53     -42.170  -9.895   0.494  1.00  0.220          C  
ATOM    918  C   GLY A  53     -43.645  -9.680   0.767  1.00  0.200          C  
ATOM    919  O   GLY A  53     -44.389  -9.238  -0.114  1.00  0.180          O  
ATOM    920  H   GLY A  53     -42.529  -9.164  -1.517  1.00  0.250          H  
ATOM    921 1HA  GLY A  53     -41.915 -10.942   0.663  1.00  0.260          H  
ATOM    922 2HA  GLY A  53     -41.577  -9.304   1.190  1.00  0.260          H  
ATOM    923  N   SER A  54     -44.079 -10.025   1.976  1.00  0.210          N  
ATOM    924  CA  SER A  54     -45.481  -9.871   2.343  1.00  0.210          C  
ATOM    925  C   SER A  54     -45.673  -9.810   3.850  1.00  0.250          C  
ATOM    926  O   SER A  54     -44.826 -10.270   4.624  1.00  0.360          O  
ATOM    927  CB  SER A  54     -46.296 -11.027   1.790  1.00  0.290          C  
ATOM    928  OG  SER A  54     -45.952 -12.237   2.413  1.00  0.290          O  
ATOM    929  H   SER A  54     -43.434 -10.399   2.660  1.00  0.250          H  
ATOM    930  HA  SER A  54     -45.852  -8.935   1.924  1.00  0.250          H  
ATOM    931 1HB  SER A  54     -47.359 -10.825   1.934  1.00  0.350          H  
ATOM    932 2HB  SER A  54     -46.125 -11.112   0.727  1.00  0.350          H  
ATOM    933  HG  SER A  54     -46.502 -12.908   2.002  1.00  0.350          H  
ATOM    934  N   GLY A  55     -46.825  -9.288   4.258  1.00  0.190          N  
ATOM    935  CA  GLY A  55     -47.195  -9.251   5.665  1.00  0.200          C  
ATOM    936  C   GLY A  55     -48.606  -8.715   5.897  1.00  0.190          C  
ATOM    937  O   GLY A  55     -49.459  -8.703   5.003  1.00  0.180          O  
ATOM    938  H   GLY A  55     -47.431  -8.863   3.553  1.00  0.230          H  
ATOM    939 1HA  GLY A  55     -47.115 -10.255   6.081  1.00  0.240          H  
ATOM    940 2HA  GLY A  55     -46.480  -8.631   6.203  1.00  0.240          H  
ATOM    941  N   ALA A  56     -48.861  -8.303   7.137  1.00  0.190          N  
ATOM    942  CA  ALA A  56     -50.177  -7.822   7.562  1.00  0.180          C  
ATOM    943  C   ALA A  56     -50.631  -6.585   6.804  1.00  0.160          C  
ATOM    944  O   ALA A  56     -51.819  -6.275   6.773  1.00  0.150          O  
ATOM    945  CB  ALA A  56     -50.172  -7.503   9.040  1.00  0.260          C  
ATOM    946  H   ALA A  56     -48.117  -8.342   7.820  1.00  0.230          H  
ATOM    947  HA  ALA A  56     -50.896  -8.619   7.373  1.00  0.220          H  
ATOM    948 1HB  ALA A  56     -51.171  -7.200   9.310  1.00  0.310          H  
ATOM    949 2HB  ALA A  56     -49.892  -8.385   9.612  1.00  0.310          H  
ATOM    950 3HB  ALA A  56     -49.467  -6.695   9.248  1.00  0.310          H  
ATOM    951  N   PHE A  57     -49.685  -5.849   6.237  1.00  0.150          N  
ATOM    952  CA  PHE A  57     -49.983  -4.616   5.539  1.00  0.140          C  
ATOM    953  C   PHE A  57     -49.928  -4.752   4.031  1.00  0.140          C  
ATOM    954  O   PHE A  57     -49.732  -3.758   3.332  1.00  0.150          O  
ATOM    955  CB  PHE A  57     -49.028  -3.507   5.966  1.00  0.200          C  
ATOM    956  CG  PHE A  57     -49.074  -3.115   7.425  1.00  0.200          C  
ATOM    957  CD1 PHE A  57     -50.131  -3.458   8.281  1.00  0.200          C  
ATOM    958  CD2 PHE A  57     -48.039  -2.376   7.945  1.00  0.200          C  
ATOM    959  CE1 PHE A  57     -50.125  -3.070   9.571  1.00  0.200          C  
ATOM    960  CE2 PHE A  57     -48.045  -1.996   9.253  1.00  0.200          C  
ATOM    961  CZ  PHE A  57     -49.093  -2.350  10.051  1.00  0.200          C  
ATOM    962  H   PHE A  57     -48.732  -6.175   6.263  1.00  0.180          H  
ATOM    963  HA  PHE A  57     -50.995  -4.331   5.776  1.00  0.170          H  
ATOM    964 1HB  PHE A  57     -48.011  -3.799   5.724  1.00  0.240          H  
ATOM    965 2HB  PHE A  57     -49.254  -2.621   5.386  1.00  0.240          H  
ATOM    966  HD1 PHE A  57     -50.973  -4.036   7.927  1.00  0.240          H  
ATOM    967  HD2 PHE A  57     -47.200  -2.096   7.298  1.00  0.240          H  
ATOM    968  HE1 PHE A  57     -50.950  -3.333  10.217  1.00  0.240          H  
ATOM    969  HE2 PHE A  57     -47.208  -1.413   9.662  1.00  0.240          H  
ATOM    970  HZ  PHE A  57     -49.105  -2.047  11.067  1.00  0.240          H  
ATOM    971  N   GLY A  58     -50.070  -5.968   3.518  1.00  0.160          N  
ATOM    972  CA  GLY A  58     -50.114  -6.138   2.074  1.00  0.170          C  
ATOM    973  C   GLY A  58     -48.980  -6.966   1.507  1.00  0.170          C  
ATOM    974  O   GLY A  58     -48.012  -7.316   2.198  1.00  0.180          O  
ATOM    975  H   GLY A  58     -50.158  -6.787   4.130  1.00  0.190          H  
ATOM    976 1HA  GLY A  58     -51.063  -6.602   1.801  1.00  0.200          H  
ATOM    977 2HA  GLY A  58     -50.114  -5.161   1.592  1.00  0.200          H  
ATOM    978  N   THR A  59     -49.123  -7.285   0.227  1.00  0.200          N  
ATOM    979  CA  THR A  59     -48.117  -8.079  -0.489  1.00  0.210          C  
ATOM    980  C   THR A  59     -47.372  -7.167  -1.437  1.00  0.210          C  
ATOM    981  O   THR A  59     -47.987  -6.396  -2.173  1.00  0.220          O  
ATOM    982  CB  THR A  59     -48.734  -9.270  -1.261  1.00  0.290          C  
ATOM    983  OG1 THR A  59     -49.383 -10.153  -0.333  1.00  0.290          O  
ATOM    984  CG2 THR A  59     -47.627 -10.048  -2.021  1.00  0.290          C  
ATOM    985  H   THR A  59     -49.970  -6.932  -0.234  1.00  0.240          H  
ATOM    986  HA  THR A  59     -47.398  -8.477   0.222  1.00  0.250          H  
ATOM    987  HB  THR A  59     -49.459  -8.910  -1.971  1.00  0.350          H  
ATOM    988  HG1 THR A  59     -50.144  -9.704   0.051  1.00  0.350          H  
ATOM    989 1HG2 THR A  59     -48.074 -10.885  -2.553  1.00  0.350          H  
ATOM    990 2HG2 THR A  59     -47.127  -9.404  -2.736  1.00  0.350          H  
ATOM    991 3HG2 THR A  59     -46.894 -10.422  -1.320  1.00  0.350          H  
ATOM    992  N   VAL A  60     -46.043  -7.209  -1.407  1.00  0.200          N  
ATOM    993  CA  VAL A  60     -45.290  -6.309  -2.262  1.00  0.200          C  
ATOM    994  C   VAL A  60     -44.476  -7.051  -3.300  1.00  0.190          C  
ATOM    995  O   VAL A  60     -43.699  -7.969  -2.999  1.00  0.180          O  
ATOM    996  CB  VAL A  60     -44.445  -5.328  -1.414  1.00  0.280          C  
ATOM    997  CG1 VAL A  60     -43.496  -6.063  -0.469  1.00  0.280          C  
ATOM    998  CG2 VAL A  60     -43.685  -4.383  -2.344  1.00  0.280          C  
ATOM    999  H   VAL A  60     -45.558  -7.889  -0.815  1.00  0.240          H  
ATOM   1000  HA  VAL A  60     -45.995  -5.704  -2.803  1.00  0.240          H  
ATOM   1001  HB  VAL A  60     -45.112  -4.753  -0.805  1.00  0.340          H  
ATOM   1002 1HG1 VAL A  60     -42.942  -5.341   0.125  1.00  0.340          H  
ATOM   1003 2HG1 VAL A  60     -44.075  -6.699   0.192  1.00  0.340          H  
ATOM   1004 3HG1 VAL A  60     -42.802  -6.667  -1.025  1.00  0.340          H  
ATOM   1005 1HG2 VAL A  60     -43.120  -3.668  -1.753  1.00  0.340          H  
ATOM   1006 2HG2 VAL A  60     -43.014  -4.942  -2.958  1.00  0.340          H  
ATOM   1007 3HG2 VAL A  60     -44.388  -3.848  -2.977  1.00  0.340          H  
ATOM   1008  N   TYR A  61     -44.637  -6.577  -4.526  1.00  0.210          N  
ATOM   1009  CA  TYR A  61     -44.027  -7.138  -5.704  1.00  0.190          C  
ATOM   1010  C   TYR A  61     -42.962  -6.274  -6.359  1.00  0.190          C  
ATOM   1011  O   TYR A  61     -42.998  -5.038  -6.345  1.00  0.180          O  
ATOM   1012  CB  TYR A  61     -45.121  -7.360  -6.749  1.00  0.270          C  
ATOM   1013  CG  TYR A  61     -46.192  -8.321  -6.355  1.00  0.270          C  
ATOM   1014  CD1 TYR A  61     -47.274  -7.869  -5.602  1.00  0.270          C  
ATOM   1015  CD2 TYR A  61     -46.136  -9.630  -6.767  1.00  0.270          C  
ATOM   1016  CE1 TYR A  61     -48.275  -8.730  -5.260  1.00  0.270          C  
ATOM   1017  CE2 TYR A  61     -47.153 -10.492  -6.428  1.00  0.270          C  
ATOM   1018  CZ  TYR A  61     -48.215 -10.048  -5.673  1.00  0.270          C  
ATOM   1019  OH  TYR A  61     -49.229 -10.915  -5.336  1.00  0.270          O  
ATOM   1020  H   TYR A  61     -45.305  -5.811  -4.638  1.00  0.250          H  
ATOM   1021  HA  TYR A  61     -43.565  -8.081  -5.435  1.00  0.230          H  
ATOM   1022 1HB  TYR A  61     -45.591  -6.412  -6.978  1.00  0.330          H  
ATOM   1023 2HB  TYR A  61     -44.663  -7.723  -7.671  1.00  0.330          H  
ATOM   1024  HD1 TYR A  61     -47.329  -6.827  -5.281  1.00  0.330          H  
ATOM   1025  HD2 TYR A  61     -45.296  -9.981  -7.364  1.00  0.330          H  
ATOM   1026  HE1 TYR A  61     -49.114  -8.375  -4.672  1.00  0.330          H  
ATOM   1027  HE2 TYR A  61     -47.117 -11.530  -6.755  1.00  0.330          H  
ATOM   1028  HH  TYR A  61     -49.874 -10.460  -4.790  1.00  0.330          H  
ATOM   1029  N   LYS A  62     -42.046  -6.964  -7.008  1.00  0.200          N  
ATOM   1030  CA  LYS A  62     -41.050  -6.375  -7.874  1.00  0.200          C  
ATOM   1031  C   LYS A  62     -41.725  -6.222  -9.201  1.00  0.200          C  
ATOM   1032  O   LYS A  62     -42.309  -7.203  -9.688  1.00  0.200          O  
ATOM   1033  CB  LYS A  62     -39.835  -7.285  -8.080  1.00  0.280          C  
ATOM   1034  CG  LYS A  62     -38.744  -6.664  -8.965  1.00  0.280          C  
ATOM   1035  CD  LYS A  62     -37.520  -7.556  -9.113  1.00  0.280          C  
ATOM   1036  CE  LYS A  62     -36.506  -6.926 -10.088  1.00  0.280          C  
ATOM   1037  NZ  LYS A  62     -35.271  -7.754 -10.260  1.00  0.280          N  
ATOM   1038  H   LYS A  62     -42.100  -7.972  -6.928  1.00  0.240          H  
ATOM   1039  HA  LYS A  62     -40.753  -5.390  -7.502  1.00  0.240          H  
ATOM   1040 1HB  LYS A  62     -39.420  -7.570  -7.147  1.00  0.340          H  
ATOM   1041 2HB  LYS A  62     -40.168  -8.200  -8.563  1.00  0.340          H  
ATOM   1042 1HG  LYS A  62     -39.147  -6.477  -9.962  1.00  0.340          H  
ATOM   1043 2HG  LYS A  62     -38.445  -5.711  -8.533  1.00  0.340          H  
ATOM   1044 1HD  LYS A  62     -37.048  -7.695  -8.138  1.00  0.340          H  
ATOM   1045 2HD  LYS A  62     -37.829  -8.529  -9.497  1.00  0.340          H  
ATOM   1046 1HE  LYS A  62     -36.985  -6.805 -11.059  1.00  0.340          H  
ATOM   1047 2HE  LYS A  62     -36.216  -5.952  -9.717  1.00  0.340          H  
ATOM   1048 1HZ  LYS A  62     -34.646  -7.293 -10.909  1.00  0.340          H  
ATOM   1049 2HZ  LYS A  62     -34.806  -7.860  -9.370  1.00  0.340          H  
ATOM   1050 3HZ  LYS A  62     -35.516  -8.662 -10.623  1.00  0.340          H  
ATOM   1051  N   GLY A  63     -41.605  -5.052  -9.810  1.00  0.190          N  
ATOM   1052  CA  GLY A  63     -42.177  -4.843 -11.124  1.00  0.190          C  
ATOM   1053  C   GLY A  63     -41.766  -3.512 -11.710  1.00  0.190          C  
ATOM   1054  O   GLY A  63     -40.787  -2.892 -11.273  1.00  0.210          O  
ATOM   1055  H   GLY A  63     -41.165  -4.263  -9.319  1.00  0.230          H  
ATOM   1056 1HA  GLY A  63     -41.879  -5.643 -11.790  1.00  0.230          H  
ATOM   1057 2HA  GLY A  63     -43.260  -4.877 -11.048  1.00  0.230          H  
ATOM   1058  N   ILE A  64     -42.457  -3.130 -12.769  1.00  0.200          N  
ATOM   1059  CA  ILE A  64     -42.181  -1.881 -13.448  1.00  0.190          C  
ATOM   1060  C   ILE A  64     -43.445  -1.067 -13.594  1.00  0.220          C  
ATOM   1061  O   ILE A  64     -44.566  -1.595 -13.560  1.00  0.230          O  
ATOM   1062  CB  ILE A  64     -41.544  -2.077 -14.839  1.00  0.270          C  
ATOM   1063  CG1 ILE A  64     -42.521  -2.871 -15.749  1.00  0.270          C  
ATOM   1064  CG2 ILE A  64     -40.177  -2.740 -14.692  1.00  0.270          C  
ATOM   1065  CD1 ILE A  64     -42.139  -2.947 -17.194  1.00  0.270          C  
ATOM   1066  H   ILE A  64     -43.228  -3.733 -13.068  1.00  0.240          H  
ATOM   1067  HA  ILE A  64     -41.475  -1.318 -12.853  1.00  0.230          H  
ATOM   1068  HB  ILE A  64     -41.404  -1.097 -15.303  1.00  0.320          H  
ATOM   1069 1HG1 ILE A  64     -42.606  -3.887 -15.360  1.00  0.320          H  
ATOM   1070 2HG1 ILE A  64     -43.499  -2.401 -15.711  1.00  0.320          H  
ATOM   1071 1HG2 ILE A  64     -39.699  -2.851 -15.658  1.00  0.320          H  
ATOM   1072 2HG2 ILE A  64     -39.552  -2.112 -14.056  1.00  0.320          H  
ATOM   1073 3HG2 ILE A  64     -40.293  -3.719 -14.232  1.00  0.320          H  
ATOM   1074 1HD1 ILE A  64     -42.897  -3.514 -17.731  1.00  0.320          H  
ATOM   1075 2HD1 ILE A  64     -42.089  -1.945 -17.595  1.00  0.320          H  
ATOM   1076 3HD1 ILE A  64     -41.182  -3.438 -17.306  1.00  0.320          H  
ATOM   1077  N   TRP A  65     -43.251   0.213 -13.840  1.00  0.220          N  
ATOM   1078  CA  TRP A  65     -44.348   1.116 -14.108  1.00  0.220          C  
ATOM   1079  C   TRP A  65     -44.069   1.959 -15.338  1.00  0.240          C  
ATOM   1080  O   TRP A  65     -43.003   2.569 -15.455  1.00  0.250          O  
ATOM   1081  CB  TRP A  65     -44.580   2.016 -12.890  1.00  0.310          C  
ATOM   1082  CG  TRP A  65     -45.651   3.034 -13.051  1.00  0.310          C  
ATOM   1083  CD1 TRP A  65     -46.805   2.920 -13.747  1.00  0.310          C  
ATOM   1084  CD2 TRP A  65     -45.650   4.353 -12.498  1.00  0.310          C  
ATOM   1085  NE1 TRP A  65     -47.518   4.073 -13.681  1.00  0.310          N  
ATOM   1086  CE2 TRP A  65     -46.823   4.970 -12.920  1.00  0.310          C  
ATOM   1087  CE3 TRP A  65     -44.760   5.055 -11.692  1.00  0.310          C  
ATOM   1088  CZ2 TRP A  65     -47.131   6.269 -12.568  1.00  0.310          C  
ATOM   1089  CZ3 TRP A  65     -45.068   6.351 -11.340  1.00  0.310          C  
ATOM   1090  CH2 TRP A  65     -46.222   6.942 -11.764  1.00  0.310          C  
ATOM   1091  H   TRP A  65     -42.291   0.566 -13.783  1.00  0.260          H  
ATOM   1092  HA  TRP A  65     -45.242   0.528 -14.294  1.00  0.260          H  
ATOM   1093 1HB  TRP A  65     -44.836   1.400 -12.039  1.00  0.370          H  
ATOM   1094 2HB  TRP A  65     -43.666   2.523 -12.646  1.00  0.370          H  
ATOM   1095  HD1 TRP A  65     -47.111   2.043 -14.275  1.00  0.370          H  
ATOM   1096  HE1 TRP A  65     -48.455   4.236 -14.134  1.00  0.370          H  
ATOM   1097  HE3 TRP A  65     -43.834   4.592 -11.351  1.00  0.370          H  
ATOM   1098  HZ2 TRP A  65     -48.052   6.753 -12.898  1.00  0.370          H  
ATOM   1099  HZ3 TRP A  65     -44.367   6.894 -10.721  1.00  0.370          H  
ATOM   1100  HH2 TRP A  65     -46.429   7.958 -11.467  1.00  0.370          H  
ATOM   1101  N   VAL A  66     -44.990   1.930 -16.300  1.00  0.260          N  
ATOM   1102  CA  VAL A  66     -44.828   2.756 -17.487  1.00  0.280          C  
ATOM   1103  C   VAL A  66     -46.098   3.569 -17.665  1.00  0.290          C  
ATOM   1104  O   VAL A  66     -47.069   3.028 -18.190  1.00  0.310          O  
ATOM   1105  CB  VAL A  66     -44.640   1.923 -18.774  1.00  0.380          C  
ATOM   1106  CG1 VAL A  66     -44.455   2.880 -19.953  1.00  0.380          C  
ATOM   1107  CG2 VAL A  66     -43.452   1.018 -18.664  1.00  0.380          C  
ATOM   1108  H   VAL A  66     -45.837   1.358 -16.164  1.00  0.310          H  
ATOM   1109  HA  VAL A  66     -43.952   3.388 -17.377  1.00  0.340          H  
ATOM   1110  HB  VAL A  66     -45.534   1.332 -18.952  1.00  0.460          H  
ATOM   1111 1HG1 VAL A  66     -44.335   2.315 -20.875  1.00  0.460          H  
ATOM   1112 2HG1 VAL A  66     -45.319   3.538 -20.062  1.00  0.460          H  
ATOM   1113 3HG1 VAL A  66     -43.566   3.489 -19.789  1.00  0.460          H  
ATOM   1114 1HG2 VAL A  66     -43.337   0.450 -19.582  1.00  0.460          H  
ATOM   1115 2HG2 VAL A  66     -42.600   1.631 -18.517  1.00  0.460          H  
ATOM   1116 3HG2 VAL A  66     -43.576   0.334 -17.823  1.00  0.460          H  
ATOM   1117  N   PRO A  67     -46.116   4.861 -17.322  1.00  0.300          N  
ATOM   1118  CA  PRO A  67     -47.277   5.720 -17.417  1.00  0.330          C  
ATOM   1119  C   PRO A  67     -47.751   5.747 -18.861  1.00  0.340          C  
ATOM   1120  O   PRO A  67     -46.929   5.682 -19.774  1.00  0.300          O  
ATOM   1121  CB  PRO A  67     -46.717   7.081 -16.988  1.00  0.490          C  
ATOM   1122  CG  PRO A  67     -45.528   6.745 -16.106  1.00  0.490          C  
ATOM   1123  CD  PRO A  67     -44.933   5.498 -16.714  1.00  0.490          C  
ATOM   1124  HA  PRO A  67     -48.059   5.370 -16.738  1.00  0.400          H  
ATOM   1125 1HB  PRO A  67     -46.449   7.674 -17.874  1.00  0.590          H  
ATOM   1126 2HB  PRO A  67     -47.495   7.644 -16.452  1.00  0.590          H  
ATOM   1127 1HG  PRO A  67     -44.812   7.587 -16.111  1.00  0.590          H  
ATOM   1128 2HG  PRO A  67     -45.835   6.605 -15.076  1.00  0.590          H  
ATOM   1129 1HD  PRO A  67     -44.180   5.757 -17.482  1.00  0.590          H  
ATOM   1130 2HD  PRO A  67     -44.516   4.889 -15.896  1.00  0.590          H  
ATOM   1131  N   GLU A  68     -49.058   5.846 -19.072  1.00  0.380          N  
ATOM   1132  CA  GLU A  68     -49.583   5.866 -20.425  1.00  0.390          C  
ATOM   1133  C   GLU A  68     -48.933   6.958 -21.257  1.00  0.350          C  
ATOM   1134  O   GLU A  68     -48.865   8.117 -20.850  1.00  0.360          O  
ATOM   1135  CB  GLU A  68     -51.097   6.080 -20.406  1.00  0.540          C  
ATOM   1136  CG  GLU A  68     -51.780   6.014 -21.778  1.00  0.540          C  
ATOM   1137  CD  GLU A  68     -53.269   6.206 -21.687  1.00  0.540          C  
ATOM   1138  OE1 GLU A  68     -53.746   6.512 -20.612  1.00  0.540          O  
ATOM   1139  OE2 GLU A  68     -53.934   6.045 -22.675  1.00  0.540          O  
ATOM   1140  H   GLU A  68     -49.708   5.868 -18.277  1.00  0.460          H  
ATOM   1141  HA  GLU A  68     -49.369   4.903 -20.889  1.00  0.470          H  
ATOM   1142 1HB  GLU A  68     -51.558   5.325 -19.763  1.00  0.650          H  
ATOM   1143 2HB  GLU A  68     -51.318   7.053 -19.971  1.00  0.650          H  
ATOM   1144 1HG  GLU A  68     -51.374   6.795 -22.420  1.00  0.650          H  
ATOM   1145 2HG  GLU A  68     -51.566   5.051 -22.240  1.00  0.650          H  
ATOM   1146  N   GLY A  69     -48.464   6.573 -22.442  1.00  0.320          N  
ATOM   1147  CA  GLY A  69     -47.824   7.490 -23.378  1.00  0.270          C  
ATOM   1148  C   GLY A  69     -46.303   7.558 -23.227  1.00  0.190          C  
ATOM   1149  O   GLY A  69     -45.620   8.131 -24.080  1.00  0.150          O  
ATOM   1150  H   GLY A  69     -48.549   5.600 -22.698  1.00  0.380          H  
ATOM   1151 1HA  GLY A  69     -48.071   7.188 -24.395  1.00  0.320          H  
ATOM   1152 2HA  GLY A  69     -48.241   8.486 -23.237  1.00  0.320          H  
ATOM   1153  N   GLU A  70     -45.768   6.971 -22.160  1.00  0.180          N  
ATOM   1154  CA  GLU A  70     -44.336   6.989 -21.922  1.00  0.130          C  
ATOM   1155  C   GLU A  70     -43.715   5.657 -22.319  1.00  0.100          C  
ATOM   1156  O   GLU A  70     -44.399   4.641 -22.442  1.00  0.130          O  
ATOM   1157  CB  GLU A  70     -44.027   7.360 -20.466  1.00  0.200          C  
ATOM   1158  CG  GLU A  70     -44.525   8.782 -20.088  1.00  0.200          C  
ATOM   1159  CD  GLU A  70     -44.105   9.260 -18.710  1.00  0.200          C  
ATOM   1160  OE1 GLU A  70     -43.366   8.567 -18.059  1.00  0.200          O  
ATOM   1161  OE2 GLU A  70     -44.537  10.318 -18.311  1.00  0.200          O  
ATOM   1162  H   GLU A  70     -46.365   6.506 -21.468  1.00  0.220          H  
ATOM   1163  HA  GLU A  70     -43.892   7.760 -22.551  1.00  0.160          H  
ATOM   1164 1HB  GLU A  70     -44.508   6.644 -19.799  1.00  0.240          H  
ATOM   1165 2HB  GLU A  70     -42.954   7.310 -20.286  1.00  0.240          H  
ATOM   1166 1HG  GLU A  70     -44.166   9.488 -20.833  1.00  0.240          H  
ATOM   1167 2HG  GLU A  70     -45.618   8.776 -20.138  1.00  0.240          H  
ATOM   1168  N   THR A  71     -42.404   5.670 -22.544  1.00  0.070          N  
ATOM   1169  CA  THR A  71     -41.652   4.472 -22.901  1.00  0.070          C  
ATOM   1170  C   THR A  71     -40.611   4.146 -21.841  1.00  0.080          C  
ATOM   1171  O   THR A  71     -39.640   3.434 -22.102  1.00  0.080          O  
ATOM   1172  CB  THR A  71     -40.938   4.666 -24.244  1.00  0.100          C  
ATOM   1173  OG1 THR A  71     -40.042   5.783 -24.141  1.00  0.100          O  
ATOM   1174  CG2 THR A  71     -41.969   4.953 -25.326  1.00  0.100          C  
ATOM   1175  H   THR A  71     -41.899   6.544 -22.478  1.00  0.080          H  
ATOM   1176  HA  THR A  71     -42.340   3.629 -22.975  1.00  0.080          H  
ATOM   1177  HB  THR A  71     -40.375   3.769 -24.501  1.00  0.120          H  
ATOM   1178  HG1 THR A  71     -39.266   5.511 -23.626  1.00  0.120          H  
ATOM   1179 1HG2 THR A  71     -41.463   5.097 -26.278  1.00  0.120          H  
ATOM   1180 2HG2 THR A  71     -42.656   4.111 -25.402  1.00  0.120          H  
ATOM   1181 3HG2 THR A  71     -42.528   5.851 -25.077  1.00  0.120          H  
ATOM   1182  N   VAL A  72     -40.786   4.720 -20.662  1.00  0.110          N  
ATOM   1183  CA  VAL A  72     -39.848   4.539 -19.570  1.00  0.170          C  
ATOM   1184  C   VAL A  72     -40.344   3.578 -18.517  1.00  0.170          C  
ATOM   1185  O   VAL A  72     -41.373   3.820 -17.894  1.00  0.170          O  
ATOM   1186  CB  VAL A  72     -39.566   5.895 -18.895  1.00  0.210          C  
ATOM   1187  CG1 VAL A  72     -38.609   5.720 -17.694  1.00  0.210          C  
ATOM   1188  CG2 VAL A  72     -38.974   6.845 -19.931  1.00  0.210          C  
ATOM   1189  H   VAL A  72     -41.620   5.275 -20.530  1.00  0.130          H  
ATOM   1190  HA  VAL A  72     -38.914   4.149 -19.978  1.00  0.200          H  
ATOM   1191  HB  VAL A  72     -40.501   6.311 -18.510  1.00  0.260          H  
ATOM   1192 1HG1 VAL A  72     -38.432   6.690 -17.234  1.00  0.260          H  
ATOM   1193 2HG1 VAL A  72     -39.045   5.053 -16.949  1.00  0.260          H  
ATOM   1194 3HG1 VAL A  72     -37.662   5.304 -18.038  1.00  0.260          H  
ATOM   1195 1HG2 VAL A  72     -38.784   7.812 -19.467  1.00  0.260          H  
ATOM   1196 2HG2 VAL A  72     -38.041   6.431 -20.310  1.00  0.260          H  
ATOM   1197 3HG2 VAL A  72     -39.671   6.975 -20.754  1.00  0.260          H  
ATOM   1198  N   LYS A  73     -39.570   2.522 -18.301  1.00  0.190          N  
ATOM   1199  CA  LYS A  73     -39.886   1.491 -17.329  1.00  0.200          C  
ATOM   1200  C   LYS A  73     -39.292   1.867 -15.993  1.00  0.200          C  
ATOM   1201  O   LYS A  73     -38.087   1.723 -15.782  1.00  0.150          O  
ATOM   1202  CB  LYS A  73     -39.328   0.149 -17.796  1.00  0.280          C  
ATOM   1203  CG  LYS A  73     -39.951  -0.361 -19.085  1.00  0.280          C  
ATOM   1204  CD  LYS A  73     -39.353  -1.692 -19.512  1.00  0.280          C  
ATOM   1205  CE  LYS A  73     -40.012  -2.209 -20.786  1.00  0.280          C  
ATOM   1206  NZ  LYS A  73     -39.415  -3.499 -21.245  1.00  0.280          N  
ATOM   1207  H   LYS A  73     -38.732   2.432 -18.859  1.00  0.230          H  
ATOM   1208  HA  LYS A  73     -40.957   1.425 -17.186  1.00  0.240          H  
ATOM   1209 1HB  LYS A  73     -38.252   0.230 -17.943  1.00  0.330          H  
ATOM   1210 2HB  LYS A  73     -39.499  -0.598 -17.023  1.00  0.330          H  
ATOM   1211 1HG  LYS A  73     -41.013  -0.472 -18.954  1.00  0.330          H  
ATOM   1212 2HG  LYS A  73     -39.785   0.370 -19.877  1.00  0.330          H  
ATOM   1213 1HD  LYS A  73     -38.285  -1.563 -19.694  1.00  0.330          H  
ATOM   1214 2HD  LYS A  73     -39.478  -2.424 -18.719  1.00  0.330          H  
ATOM   1215 1HE  LYS A  73     -41.075  -2.359 -20.597  1.00  0.330          H  
ATOM   1216 2HE  LYS A  73     -39.895  -1.465 -21.574  1.00  0.330          H  
ATOM   1217 1HZ  LYS A  73     -39.881  -3.805 -22.090  1.00  0.330          H  
ATOM   1218 2HZ  LYS A  73     -38.430  -3.369 -21.435  1.00  0.330          H  
ATOM   1219 3HZ  LYS A  73     -39.528  -4.201 -20.528  1.00  0.330          H  
ATOM   1220  N   ILE A  74     -40.123   2.385 -15.108  1.00  0.240          N  
ATOM   1221  CA  ILE A  74     -39.665   2.845 -13.826  1.00  0.230          C  
ATOM   1222  C   ILE A  74     -39.599   1.596 -12.969  1.00  0.220          C  
ATOM   1223  O   ILE A  74     -40.588   0.868 -12.927  1.00  0.230          O  
ATOM   1224  CB  ILE A  74     -40.703   3.811 -13.220  1.00  0.330          C  
ATOM   1225  CG1 ILE A  74     -40.884   5.031 -14.157  1.00  0.330          C  
ATOM   1226  CG2 ILE A  74     -40.260   4.249 -11.793  1.00  0.330          C  
ATOM   1227  CD1 ILE A  74     -42.104   5.883 -13.849  1.00  0.330          C  
ATOM   1228  H   ILE A  74     -41.118   2.483 -15.342  1.00  0.290          H  
ATOM   1229  HA  ILE A  74     -38.702   3.330 -13.939  1.00  0.280          H  
ATOM   1230  HB  ILE A  74     -41.651   3.309 -13.163  1.00  0.390          H  
ATOM   1231 1HG1 ILE A  74     -39.997   5.655 -14.096  1.00  0.390          H  
ATOM   1232 2HG1 ILE A  74     -40.989   4.677 -15.186  1.00  0.390          H  
ATOM   1233 1HG2 ILE A  74     -41.000   4.910 -11.356  1.00  0.390          H  
ATOM   1234 2HG2 ILE A  74     -40.148   3.383 -11.149  1.00  0.390          H  
ATOM   1235 3HG2 ILE A  74     -39.305   4.767 -11.852  1.00  0.390          H  
ATOM   1236 1HD1 ILE A  74     -42.157   6.704 -14.565  1.00  0.390          H  
ATOM   1237 2HD1 ILE A  74     -42.997   5.264 -13.948  1.00  0.390          H  
ATOM   1238 3HD1 ILE A  74     -42.051   6.289 -12.848  1.00  0.390          H  
ATOM   1239  N   PRO A  75     -38.467   1.236 -12.358  1.00  0.240          N  
ATOM   1240  CA  PRO A  75     -38.372   0.074 -11.509  1.00  0.220          C  
ATOM   1241  C   PRO A  75     -39.114   0.413 -10.236  1.00  0.190          C  
ATOM   1242  O   PRO A  75     -38.762   1.404  -9.576  1.00  0.170          O  
ATOM   1243  CB  PRO A  75     -36.862  -0.085 -11.319  1.00  0.330          C  
ATOM   1244  CG  PRO A  75     -36.301   1.324 -11.488  1.00  0.330          C  
ATOM   1245  CD  PRO A  75     -37.232   2.018 -12.487  1.00  0.330          C  
ATOM   1246  HA  PRO A  75     -38.821  -0.799 -12.009  1.00  0.260          H  
ATOM   1247 1HB  PRO A  75     -36.653  -0.516 -10.341  1.00  0.400          H  
ATOM   1248 2HB  PRO A  75     -36.468  -0.791 -12.065  1.00  0.400          H  
ATOM   1249 1HG  PRO A  75     -36.282   1.833 -10.507  1.00  0.400          H  
ATOM   1250 2HG  PRO A  75     -35.259   1.279 -11.841  1.00  0.400          H  
ATOM   1251 1HD  PRO A  75     -37.388   3.053 -12.160  1.00  0.400          H  
ATOM   1252 2HD  PRO A  75     -36.830   1.948 -13.514  1.00  0.400          H  
ATOM   1253  N   VAL A  76     -40.125  -0.380  -9.904  1.00  0.190          N  
ATOM   1254  CA  VAL A  76     -40.986  -0.085  -8.765  1.00  0.170          C  
ATOM   1255  C   VAL A  76     -41.241  -1.238  -7.808  1.00  0.180          C  
ATOM   1256  O   VAL A  76     -41.052  -2.422  -8.116  1.00  0.170          O  
ATOM   1257  CB  VAL A  76     -42.362   0.459  -9.220  1.00  0.250          C  
ATOM   1258  CG1 VAL A  76     -42.222   1.762  -9.970  1.00  0.250          C  
ATOM   1259  CG2 VAL A  76     -43.021  -0.534 -10.108  1.00  0.250          C  
ATOM   1260  H   VAL A  76     -40.320  -1.209 -10.474  1.00  0.230          H  
ATOM   1261  HA  VAL A  76     -40.520   0.710  -8.196  1.00  0.200          H  
ATOM   1262  HB  VAL A  76     -42.965   0.631  -8.343  1.00  0.300          H  
ATOM   1263 1HG1 VAL A  76     -43.198   2.127 -10.256  1.00  0.300          H  
ATOM   1264 2HG1 VAL A  76     -41.737   2.493  -9.321  1.00  0.300          H  
ATOM   1265 3HG1 VAL A  76     -41.633   1.607 -10.845  1.00  0.300          H  
ATOM   1266 1HG2 VAL A  76     -43.998  -0.170 -10.417  1.00  0.300          H  
ATOM   1267 2HG2 VAL A  76     -42.403  -0.663 -10.952  1.00  0.300          H  
ATOM   1268 3HG2 VAL A  76     -43.129  -1.474  -9.601  1.00  0.300          H  
ATOM   1269  N   ALA A  77     -41.710  -0.847  -6.635  1.00  0.190          N  
ATOM   1270  CA  ALA A  77     -42.180  -1.760  -5.613  1.00  0.190          C  
ATOM   1271  C   ALA A  77     -43.693  -1.553  -5.501  1.00  0.190          C  
ATOM   1272  O   ALA A  77     -44.165  -0.465  -5.140  1.00  0.190          O  
ATOM   1273  CB  ALA A  77     -41.453  -1.537  -4.303  1.00  0.270          C  
ATOM   1274  H   ALA A  77     -41.801   0.164  -6.500  1.00  0.230          H  
ATOM   1275  HA  ALA A  77     -42.002  -2.784  -5.940  1.00  0.230          H  
ATOM   1276 1HB  ALA A  77     -41.828  -2.234  -3.558  1.00  0.320          H  
ATOM   1277 2HB  ALA A  77     -40.390  -1.699  -4.448  1.00  0.320          H  
ATOM   1278 3HB  ALA A  77     -41.618  -0.535  -3.973  1.00  0.320          H  
ATOM   1279  N   ILE A  78     -44.449  -2.586  -5.861  1.00  0.200          N  
ATOM   1280  CA  ILE A  78     -45.911  -2.499  -5.935  1.00  0.210          C  
ATOM   1281  C   ILE A  78     -46.588  -3.233  -4.784  1.00  0.210          C  
ATOM   1282  O   ILE A  78     -46.538  -4.460  -4.719  1.00  0.230          O  
ATOM   1283  CB  ILE A  78     -46.379  -3.152  -7.257  1.00  0.290          C  
ATOM   1284  CG1 ILE A  78     -45.699  -2.439  -8.466  1.00  0.290          C  
ATOM   1285  CG2 ILE A  78     -47.925  -3.074  -7.353  1.00  0.290          C  
ATOM   1286  CD1 ILE A  78     -45.809  -3.186  -9.808  1.00  0.290          C  
ATOM   1287  H   ILE A  78     -43.965  -3.453  -6.113  1.00  0.240          H  
ATOM   1288  HA  ILE A  78     -46.209  -1.451  -5.905  1.00  0.250          H  
ATOM   1289  HB  ILE A  78     -46.066  -4.187  -7.277  1.00  0.350          H  
ATOM   1290 1HG1 ILE A  78     -46.138  -1.458  -8.588  1.00  0.350          H  
ATOM   1291 2HG1 ILE A  78     -44.652  -2.319  -8.239  1.00  0.350          H  
ATOM   1292 1HG2 ILE A  78     -48.267  -3.539  -8.271  1.00  0.350          H  
ATOM   1293 2HG2 ILE A  78     -48.387  -3.596  -6.515  1.00  0.350          H  
ATOM   1294 3HG2 ILE A  78     -48.239  -2.031  -7.340  1.00  0.350          H  
ATOM   1295 1HD1 ILE A  78     -45.295  -2.619 -10.590  1.00  0.350          H  
ATOM   1296 2HD1 ILE A  78     -45.341  -4.166  -9.715  1.00  0.350          H  
ATOM   1297 3HD1 ILE A  78     -46.840  -3.312 -10.082  1.00  0.350          H  
ATOM   1298  N   LYS A  79     -47.259  -2.505  -3.893  1.00  0.190          N  
ATOM   1299  CA  LYS A  79     -47.872  -3.138  -2.726  1.00  0.190          C  
ATOM   1300  C   LYS A  79     -49.395  -3.160  -2.777  1.00  0.190          C  
ATOM   1301  O   LYS A  79     -50.051  -2.127  -2.932  1.00  0.140          O  
ATOM   1302  CB  LYS A  79     -47.367  -2.480  -1.448  1.00  0.270          C  
ATOM   1303  CG  LYS A  79     -47.899  -3.100  -0.141  1.00  0.270          C  
ATOM   1304  CD  LYS A  79     -47.269  -2.437   1.085  1.00  0.270          C  
ATOM   1305  CE  LYS A  79     -45.818  -2.906   1.294  1.00  0.270          C  
ATOM   1306  NZ  LYS A  79     -45.223  -2.331   2.482  1.00  0.270          N  
ATOM   1307  H   LYS A  79     -47.294  -1.491  -4.014  1.00  0.230          H  
ATOM   1308  HA  LYS A  79     -47.552  -4.164  -2.703  1.00  0.230          H  
ATOM   1309 1HB  LYS A  79     -46.290  -2.539  -1.456  1.00  0.320          H  
ATOM   1310 2HB  LYS A  79     -47.626  -1.437  -1.453  1.00  0.320          H  
ATOM   1311 1HG  LYS A  79     -48.984  -2.974  -0.079  1.00  0.320          H  
ATOM   1312 2HG  LYS A  79     -47.679  -4.172  -0.128  1.00  0.320          H  
ATOM   1313 1HD  LYS A  79     -47.284  -1.354   0.969  1.00  0.320          H  
ATOM   1314 2HD  LYS A  79     -47.851  -2.694   1.973  1.00  0.320          H  
ATOM   1315 1HE  LYS A  79     -45.813  -3.990   1.391  1.00  0.320          H  
ATOM   1316 2HE  LYS A  79     -45.206  -2.621   0.450  1.00  0.320          H  
ATOM   1317 1HZ  LYS A  79     -44.272  -2.651   2.607  1.00  0.320          H  
ATOM   1318 2HZ  LYS A  79     -45.185  -1.300   2.429  1.00  0.320          H  
ATOM   1319 3HZ  LYS A  79     -45.741  -2.578   3.302  1.00  0.320          H  
ATOM   1320  N   ILE A  80     -49.965  -4.344  -2.589  1.00  0.220          N  
ATOM   1321  CA  ILE A  80     -51.415  -4.485  -2.664  1.00  0.210          C  
ATOM   1322  C   ILE A  80     -52.126  -4.630  -1.326  1.00  0.230          C  
ATOM   1323  O   ILE A  80     -51.785  -5.475  -0.480  1.00  0.250          O  
ATOM   1324  CB  ILE A  80     -51.806  -5.669  -3.589  1.00  0.300          C  
ATOM   1325  CG1 ILE A  80     -53.357  -5.762  -3.707  1.00  0.300          C  
ATOM   1326  CG2 ILE A  80     -51.208  -6.988  -3.099  1.00  0.300          C  
ATOM   1327  CD1 ILE A  80     -53.849  -6.666  -4.825  1.00  0.300          C  
ATOM   1328  H   ILE A  80     -49.353  -5.151  -2.440  1.00  0.260          H  
ATOM   1329  HA  ILE A  80     -51.809  -3.586  -3.130  1.00  0.250          H  
ATOM   1330  HB  ILE A  80     -51.418  -5.465  -4.587  1.00  0.360          H  
ATOM   1331 1HG1 ILE A  80     -53.761  -6.149  -2.771  1.00  0.360          H  
ATOM   1332 2HG1 ILE A  80     -53.767  -4.761  -3.875  1.00  0.360          H  
ATOM   1333 1HG2 ILE A  80     -51.459  -7.792  -3.774  1.00  0.360          H  
ATOM   1334 2HG2 ILE A  80     -50.146  -6.891  -3.069  1.00  0.360          H  
ATOM   1335 3HG2 ILE A  80     -51.580  -7.237  -2.113  1.00  0.360          H  
ATOM   1336 1HD1 ILE A  80     -54.933  -6.679  -4.815  1.00  0.360          H  
ATOM   1337 2HD1 ILE A  80     -53.497  -6.290  -5.784  1.00  0.360          H  
ATOM   1338 3HD1 ILE A  80     -53.499  -7.676  -4.682  1.00  0.360          H  
ATOM   1339  N   LEU A  81     -53.154  -3.788  -1.177  1.00  0.240          N  
ATOM   1340  CA  LEU A  81     -54.026  -3.741  -0.019  1.00  0.240          C  
ATOM   1341  C   LEU A  81     -55.440  -4.141  -0.419  1.00  0.270          C  
ATOM   1342  O   LEU A  81     -56.046  -3.519  -1.292  1.00  0.400          O  
ATOM   1343  CB  LEU A  81     -54.099  -2.316   0.569  1.00  0.340          C  
ATOM   1344  CG  LEU A  81     -52.797  -1.653   1.081  1.00  0.340          C  
ATOM   1345  CD1 LEU A  81     -53.116  -0.215   1.492  1.00  0.340          C  
ATOM   1346  CD2 LEU A  81     -52.250  -2.419   2.266  1.00  0.340          C  
ATOM   1347  H   LEU A  81     -53.334  -3.131  -1.945  1.00  0.290          H  
ATOM   1348  HA  LEU A  81     -53.665  -4.447   0.724  1.00  0.290          H  
ATOM   1349 1HB  LEU A  81     -54.511  -1.658  -0.202  1.00  0.400          H  
ATOM   1350 2HB  LEU A  81     -54.802  -2.325   1.400  1.00  0.400          H  
ATOM   1351  HG  LEU A  81     -52.053  -1.630   0.280  1.00  0.400          H  
ATOM   1352 1HD1 LEU A  81     -52.215   0.270   1.849  1.00  0.400          H  
ATOM   1353 2HD1 LEU A  81     -53.506   0.321   0.630  1.00  0.400          H  
ATOM   1354 3HD1 LEU A  81     -53.861  -0.216   2.284  1.00  0.400          H  
ATOM   1355 1HD2 LEU A  81     -51.340  -1.931   2.623  1.00  0.400          H  
ATOM   1356 2HD2 LEU A  81     -52.981  -2.439   3.060  1.00  0.400          H  
ATOM   1357 3HD2 LEU A  81     -52.010  -3.438   1.972  1.00  0.400          H  
ATOM   1358  N   ASN A  82     -55.978  -5.165   0.239  1.00  0.380          N  
ATOM   1359  CA  ASN A  82     -57.334  -5.629  -0.050  1.00  0.390          C  
ATOM   1360  C   ASN A  82     -58.289  -5.338   1.115  1.00  0.360          C  
ATOM   1361  O   ASN A  82     -59.376  -5.911   1.194  1.00  0.420          O  
ATOM   1362  CB  ASN A  82     -57.319  -7.111  -0.366  1.00  0.540          C  
ATOM   1363  CG  ASN A  82     -56.570  -7.438  -1.642  1.00  0.540          C  
ATOM   1364  OD1 ASN A  82     -56.896  -6.951  -2.724  1.00  0.540          O  
ATOM   1365  ND2 ASN A  82     -55.568  -8.279  -1.525  1.00  0.540          N  
ATOM   1366  H   ASN A  82     -55.426  -5.645   0.938  1.00  0.460          H  
ATOM   1367  HA  ASN A  82     -57.712  -5.091  -0.920  1.00  0.470          H  
ATOM   1368 1HB  ASN A  82     -56.871  -7.656   0.463  1.00  0.650          H  
ATOM   1369 2HB  ASN A  82     -58.345  -7.463  -0.472  1.00  0.650          H  
ATOM   1370 1HD2 ASN A  82     -55.038  -8.548  -2.332  1.00  0.650          H  
ATOM   1371 2HD2 ASN A  82     -55.333  -8.660  -0.631  1.00  0.650          H  
ATOM   1372  N   GLU A  83     -57.854  -4.480   2.045  1.00  1.380          N  
ATOM   1373  CA  GLU A  83     -58.661  -4.132   3.224  1.00  2.060          C  
ATOM   1374  C   GLU A  83     -59.070  -2.657   3.300  1.00  2.040          C  
ATOM   1375  O   GLU A  83     -59.861  -2.275   4.163  1.00  2.390          O  
ATOM   1376  CB  GLU A  83     -57.951  -4.540   4.523  1.00  2.610          C  
ATOM   1377  CG  GLU A  83     -57.750  -6.059   4.661  1.00  2.610          C  
ATOM   1378  CD  GLU A  83     -57.163  -6.518   5.992  1.00  2.610          C  
ATOM   1379  OE1 GLU A  83     -57.058  -5.733   6.906  1.00  2.610          O  
ATOM   1380  OE2 GLU A  83     -56.840  -7.679   6.095  1.00  2.610          O  
ATOM   1381  H   GLU A  83     -56.952  -4.053   1.904  1.00  1.660          H  
ATOM   1382  HA  GLU A  83     -59.583  -4.712   3.174  1.00  2.470          H  
ATOM   1383 1HB  GLU A  83     -56.973  -4.060   4.569  1.00  3.130          H  
ATOM   1384 2HB  GLU A  83     -58.527  -4.191   5.381  1.00  3.130          H  
ATOM   1385 1HG  GLU A  83     -58.716  -6.543   4.521  1.00  3.130          H  
ATOM   1386 2HG  GLU A  83     -57.098  -6.392   3.858  1.00  3.130          H  
ATOM   1387  N   THR A  84     -58.537  -1.829   2.406  1.00  2.360          N  
ATOM   1388  CA  THR A  84     -58.779  -0.392   2.422  1.00  3.170          C  
ATOM   1389  C   THR A  84     -59.521   0.032   1.164  1.00  2.890          C  
ATOM   1390  O   THR A  84     -59.395   1.166   0.716  1.00  3.710          O  
ATOM   1391  CB  THR A  84     -57.463   0.388   2.475  1.00  4.110          C  
ATOM   1392  OG1 THR A  84     -56.677   0.080   1.321  1.00  4.110          O  
ATOM   1393  CG2 THR A  84     -56.701  -0.026   3.670  1.00  4.110          C  
ATOM   1394  H   THR A  84     -57.889  -2.179   1.714  1.00  2.830          H  
ATOM   1395  HA  THR A  84     -59.373  -0.150   3.293  1.00  3.800          H  
ATOM   1396  HB  THR A  84     -57.660   1.445   2.520  1.00  4.940          H  
ATOM   1397  HG1 THR A  84     -57.140   0.429   0.544  1.00  4.940          H  
ATOM   1398 1HG2 THR A  84     -55.769   0.501   3.698  1.00  4.940          H  
ATOM   1399 2HG2 THR A  84     -57.277   0.191   4.571  1.00  4.940          H  
ATOM   1400 3HG2 THR A  84     -56.505  -1.087   3.610  1.00  4.940          H  
ATOM   1401  N   THR A  85     -60.218  -0.922   0.548  1.00  2.710          N  
ATOM   1402  CA  THR A  85     -60.904  -0.747  -0.727  1.00  2.910          C  
ATOM   1403  C   THR A  85     -62.415  -0.496  -0.652  1.00  1.870          C  
ATOM   1404  O   THR A  85     -63.071  -0.405  -1.691  1.00  2.430          O  
ATOM   1405  CB  THR A  85     -60.705  -2.023  -1.579  1.00  3.990          C  
ATOM   1406  OG1 THR A  85     -61.333  -3.130  -0.923  1.00  3.990          O  
ATOM   1407  CG2 THR A  85     -59.210  -2.345  -1.705  1.00  3.990          C  
ATOM   1408  H   THR A  85     -60.279  -1.836   0.982  1.00  3.250          H  
ATOM   1409  HA  THR A  85     -60.456   0.100  -1.240  1.00  3.490          H  
ATOM   1410  HB  THR A  85     -61.137  -1.882  -2.569  1.00  4.790          H  
ATOM   1411  HG1 THR A  85     -62.288  -3.085  -1.063  1.00  4.790          H  
ATOM   1412 1HG2 THR A  85     -59.085  -3.251  -2.298  1.00  4.790          H  
ATOM   1413 2HG2 THR A  85     -58.709  -1.535  -2.184  1.00  4.790          H  
ATOM   1414 3HG2 THR A  85     -58.773  -2.501  -0.722  1.00  4.790          H  
ATOM   1415  N   GLY A  86     -62.986  -0.436   0.548  1.00  0.660          N  
ATOM   1416  CA  GLY A  86     -64.433  -0.290   0.662  1.00  0.520          C  
ATOM   1417  C   GLY A  86     -64.931   1.155   0.503  1.00  0.310          C  
ATOM   1418  O   GLY A  86     -64.133   2.093   0.468  1.00  0.300          O  
ATOM   1419  H   GLY A  86     -62.406  -0.508   1.369  1.00  0.790          H  
ATOM   1420 1HA  GLY A  86     -64.882  -0.923  -0.101  1.00  0.620          H  
ATOM   1421 2HA  GLY A  86     -64.744  -0.683   1.629  1.00  0.620          H  
ATOM   1422  N   PRO A  87     -66.270   1.367   0.564  1.00  0.470          N  
ATOM   1423  CA  PRO A  87     -66.995   2.635   0.383  1.00  0.610          C  
ATOM   1424  C   PRO A  87     -66.490   3.811   1.225  1.00  0.630          C  
ATOM   1425  O   PRO A  87     -66.578   4.959   0.785  1.00  0.990          O  
ATOM   1426  CB  PRO A  87     -68.410   2.245   0.842  1.00  0.920          C  
ATOM   1427  CG  PRO A  87     -68.531   0.783   0.496  1.00  0.920          C  
ATOM   1428  CD  PRO A  87     -67.175   0.202   0.805  1.00  0.920          C  
ATOM   1429  HA  PRO A  87     -66.994   2.901  -0.676  1.00  0.730          H  
ATOM   1430 1HB  PRO A  87     -68.539   2.452   1.911  1.00  1.100          H  
ATOM   1431 2HB  PRO A  87     -69.150   2.865   0.308  1.00  1.100          H  
ATOM   1432 1HG  PRO A  87     -69.334   0.319   1.094  1.00  1.100          H  
ATOM   1433 2HG  PRO A  87     -68.813   0.663  -0.559  1.00  1.100          H  
ATOM   1434 1HD  PRO A  87     -67.121  -0.130   1.854  1.00  1.100          H  
ATOM   1435 2HD  PRO A  87     -67.006  -0.615   0.097  1.00  1.100          H  
ATOM   1436  N   LYS A  88     -65.975   3.537   2.419  1.00  0.560          N  
ATOM   1437  CA  LYS A  88     -65.450   4.597   3.271  1.00  0.530          C  
ATOM   1438  C   LYS A  88     -63.958   4.383   3.480  1.00  0.370          C  
ATOM   1439  O   LYS A  88     -63.180   5.331   3.634  1.00  0.420          O  
ATOM   1440  CB  LYS A  88     -66.171   4.612   4.620  1.00  0.750          C  
ATOM   1441  CG  LYS A  88     -67.701   4.823   4.551  1.00  0.750          C  
ATOM   1442  CD  LYS A  88     -68.096   6.194   3.980  1.00  0.750          C  
ATOM   1443  CE  LYS A  88     -69.612   6.395   4.037  1.00  0.750          C  
ATOM   1444  NZ  LYS A  88     -70.033   7.714   3.467  1.00  0.750          N  
ATOM   1445  H   LYS A  88     -65.977   2.594   2.765  1.00  0.670          H  
ATOM   1446  HA  LYS A  88     -65.576   5.558   2.774  1.00  0.640          H  
ATOM   1447 1HB  LYS A  88     -65.994   3.667   5.131  1.00  0.900          H  
ATOM   1448 2HB  LYS A  88     -65.752   5.401   5.246  1.00  0.900          H  
ATOM   1449 1HG  LYS A  88     -68.138   4.047   3.925  1.00  0.900          H  
ATOM   1450 2HG  LYS A  88     -68.118   4.728   5.553  1.00  0.900          H  
ATOM   1451 1HD  LYS A  88     -67.601   6.987   4.541  1.00  0.900          H  
ATOM   1452 2HD  LYS A  88     -67.788   6.261   2.936  1.00  0.900          H  
ATOM   1453 1HE  LYS A  88     -70.094   5.599   3.471  1.00  0.900          H  
ATOM   1454 2HE  LYS A  88     -69.940   6.340   5.074  1.00  0.900          H  
ATOM   1455 1HZ  LYS A  88     -71.038   7.799   3.524  1.00  0.900          H  
ATOM   1456 2HZ  LYS A  88     -69.602   8.464   3.991  1.00  0.900          H  
ATOM   1457 3HZ  LYS A  88     -69.745   7.772   2.500  1.00  0.900          H  
ATOM   1458  N   ALA A  89     -63.552   3.121   3.504  1.00  0.230          N  
ATOM   1459  CA  ALA A  89     -62.171   2.768   3.764  1.00  0.090          C  
ATOM   1460  C   ALA A  89     -61.238   3.371   2.723  1.00  0.110          C  
ATOM   1461  O   ALA A  89     -60.126   3.779   3.062  1.00  0.130          O  
ATOM   1462  CB  ALA A  89     -62.009   1.270   3.790  1.00  0.180          C  
ATOM   1463  H   ALA A  89     -64.223   2.394   3.351  1.00  0.280          H  
ATOM   1464  HA  ALA A  89     -61.898   3.173   4.742  1.00  0.110          H  
ATOM   1465 1HB  ALA A  89     -60.991   1.045   4.027  1.00  0.220          H  
ATOM   1466 2HB  ALA A  89     -62.659   0.845   4.553  1.00  0.220          H  
ATOM   1467 3HB  ALA A  89     -62.267   0.871   2.828  1.00  0.220          H  
ATOM   1468  N   ASN A  90     -61.699   3.481   1.467  1.00  0.200          N  
ATOM   1469  CA  ASN A  90     -60.838   4.021   0.428  1.00  0.260          C  
ATOM   1470  C   ASN A  90     -60.750   5.555   0.457  1.00  0.170          C  
ATOM   1471  O   ASN A  90     -59.955   6.164  -0.272  1.00  0.150          O  
ATOM   1472  CB  ASN A  90     -61.299   3.525  -0.928  1.00  0.340          C  
ATOM   1473  CG  ASN A  90     -62.674   3.997  -1.307  1.00  0.340          C  
ATOM   1474  OD1 ASN A  90     -63.239   4.910  -0.696  1.00  0.340          O  
ATOM   1475  ND2 ASN A  90     -63.232   3.376  -2.322  1.00  0.340          N  
ATOM   1476  H   ASN A  90     -62.626   3.122   1.215  1.00  0.240          H  
ATOM   1477  HA  ASN A  90     -59.847   3.621   0.592  1.00  0.310          H  
ATOM   1478 1HB  ASN A  90     -60.590   3.840  -1.691  1.00  0.410          H  
ATOM   1479 2HB  ASN A  90     -61.305   2.437  -0.917  1.00  0.410          H  
ATOM   1480 1HD2 ASN A  90     -64.150   3.633  -2.621  1.00  0.410          H  
ATOM   1481 2HD2 ASN A  90     -62.743   2.638  -2.788  1.00  0.410          H  
ATOM   1482  N   VAL A  91     -61.481   6.185   1.372  1.00  0.180          N  
ATOM   1483  CA  VAL A  91     -61.426   7.619   1.538  1.00  0.170          C  
ATOM   1484  C   VAL A  91     -60.252   7.831   2.456  1.00  0.110          C  
ATOM   1485  O   VAL A  91     -59.375   8.658   2.191  1.00  0.110          O  
ATOM   1486  CB  VAL A  91     -62.723   8.180   2.147  1.00  0.240          C  
ATOM   1487  CG1 VAL A  91     -62.578   9.683   2.401  1.00  0.240          C  
ATOM   1488  CG2 VAL A  91     -63.888   7.873   1.202  1.00  0.240          C  
ATOM   1489  H   VAL A  91     -62.099   5.650   1.979  1.00  0.220          H  
ATOM   1490  HA  VAL A  91     -61.234   8.098   0.578  1.00  0.200          H  
ATOM   1491  HB  VAL A  91     -62.906   7.709   3.105  1.00  0.290          H  
ATOM   1492 1HG1 VAL A  91     -63.496  10.065   2.842  1.00  0.290          H  
ATOM   1493 2HG1 VAL A  91     -61.747   9.870   3.089  1.00  0.290          H  
ATOM   1494 3HG1 VAL A  91     -62.385  10.195   1.460  1.00  0.290          H  
ATOM   1495 1HG2 VAL A  91     -64.816   8.250   1.627  1.00  0.290          H  
ATOM   1496 2HG2 VAL A  91     -63.709   8.346   0.238  1.00  0.290          H  
ATOM   1497 3HG2 VAL A  91     -63.973   6.792   1.060  1.00  0.290          H  
ATOM   1498  N   GLU A  92     -60.244   7.043   3.539  1.00  0.080          N  
ATOM   1499  CA  GLU A  92     -59.161   7.094   4.505  1.00  0.060          C  
ATOM   1500  C   GLU A  92     -57.864   6.703   3.798  1.00  0.040          C  
ATOM   1501  O   GLU A  92     -56.809   7.296   4.047  1.00  0.040          O  
ATOM   1502  CB  GLU A  92     -59.460   6.180   5.696  1.00  0.090          C  
ATOM   1503  CG  GLU A  92     -60.612   6.698   6.570  1.00  0.090          C  
ATOM   1504  CD  GLU A  92     -60.961   5.807   7.740  1.00  0.090          C  
ATOM   1505  OE1 GLU A  92     -60.444   4.724   7.822  1.00  0.090          O  
ATOM   1506  OE2 GLU A  92     -61.748   6.225   8.556  1.00  0.090          O  
ATOM   1507  H   GLU A  92     -61.035   6.406   3.677  1.00  0.100          H  
ATOM   1508  HA  GLU A  92     -59.060   8.118   4.868  1.00  0.070          H  
ATOM   1509 1HB  GLU A  92     -59.731   5.188   5.331  1.00  0.110          H  
ATOM   1510 2HB  GLU A  92     -58.569   6.074   6.314  1.00  0.110          H  
ATOM   1511 1HG  GLU A  92     -60.342   7.684   6.948  1.00  0.110          H  
ATOM   1512 2HG  GLU A  92     -61.494   6.814   5.939  1.00  0.110          H  
ATOM   1513  N   PHE A  93     -57.960   5.737   2.872  1.00  0.050          N  
ATOM   1514  CA  PHE A  93     -56.812   5.338   2.090  1.00  0.040          C  
ATOM   1515  C   PHE A  93     -56.224   6.495   1.348  1.00  0.040          C  
ATOM   1516  O   PHE A  93     -55.018   6.732   1.453  1.00  0.040          O  
ATOM   1517  CB  PHE A  93     -57.137   4.291   1.038  1.00  0.060          C  
ATOM   1518  CG  PHE A  93     -55.976   4.083   0.217  1.00  0.060          C  
ATOM   1519  CD1 PHE A  93     -54.946   3.331   0.658  1.00  0.060          C  
ATOM   1520  CD2 PHE A  93     -55.883   4.710  -1.000  1.00  0.060          C  
ATOM   1521  CE1 PHE A  93     -53.824   3.213  -0.071  1.00  0.060          C  
ATOM   1522  CE2 PHE A  93     -54.793   4.608  -1.726  1.00  0.060          C  
ATOM   1523  CZ  PHE A  93     -53.744   3.862  -1.265  1.00  0.060          C  
ATOM   1524  H   PHE A  93     -58.847   5.239   2.757  1.00  0.060          H  
ATOM   1525  HA  PHE A  93     -56.043   4.957   2.750  1.00  0.050          H  
ATOM   1526 1HB  PHE A  93     -57.452   3.366   1.480  1.00  0.070          H  
ATOM   1527 2HB  PHE A  93     -57.916   4.657   0.402  1.00  0.070          H  
ATOM   1528  HD1 PHE A  93     -55.039   2.845   1.596  1.00  0.070          H  
ATOM   1529  HD2 PHE A  93     -56.711   5.312  -1.359  1.00  0.070          H  
ATOM   1530  HE1 PHE A  93     -52.995   2.613   0.292  1.00  0.070          H  
ATOM   1531  HE2 PHE A  93     -54.739   5.123  -2.673  1.00  0.070          H  
ATOM   1532  HZ  PHE A  93     -52.861   3.784  -1.857  1.00  0.070          H  
ATOM   1533  N   MET A  94     -57.037   7.222   0.570  1.00  0.040          N  
ATOM   1534  CA  MET A  94     -56.406   8.292  -0.162  1.00  0.060          C  
ATOM   1535  C   MET A  94     -55.855   9.361   0.746  1.00  0.080          C  
ATOM   1536  O   MET A  94     -54.776   9.869   0.473  1.00  0.100          O  
ATOM   1537  CB  MET A  94     -57.281   8.887  -1.245  1.00  0.080          C  
ATOM   1538  CG  MET A  94     -57.504   7.932  -2.420  1.00  0.080          C  
ATOM   1539  SD  MET A  94     -58.434   8.641  -3.776  1.00  0.080          S  
ATOM   1540  CE  MET A  94     -57.173   9.709  -4.504  1.00  0.080          C  
ATOM   1541  H   MET A  94     -58.035   6.999   0.468  1.00  0.050          H  
ATOM   1542  HA  MET A  94     -55.561   7.860  -0.684  1.00  0.070          H  
ATOM   1543 1HB  MET A  94     -58.259   9.121  -0.815  1.00  0.090          H  
ATOM   1544 2HB  MET A  94     -56.841   9.813  -1.590  1.00  0.090          H  
ATOM   1545 1HG  MET A  94     -56.545   7.582  -2.799  1.00  0.090          H  
ATOM   1546 2HG  MET A  94     -58.061   7.065  -2.057  1.00  0.090          H  
ATOM   1547 1HE  MET A  94     -57.586  10.214  -5.378  1.00  0.090          H  
ATOM   1548 2HE  MET A  94     -56.844  10.455  -3.785  1.00  0.090          H  
ATOM   1549 3HE  MET A  94     -56.323   9.101  -4.808  1.00  0.090          H  
ATOM   1550  N   ASP A  95     -56.500   9.675   1.873  1.00  0.060          N  
ATOM   1551  CA  ASP A  95     -55.890  10.707   2.708  1.00  0.080          C  
ATOM   1552  C   ASP A  95     -54.465  10.302   3.101  1.00  0.090          C  
ATOM   1553  O   ASP A  95     -53.531  11.117   3.023  1.00  0.100          O  
ATOM   1554  CB  ASP A  95     -56.701  10.953   3.984  1.00  0.100          C  
ATOM   1555  CG  ASP A  95     -58.026  11.698   3.774  1.00  0.100          C  
ATOM   1556  OD1 ASP A  95     -58.241  12.260   2.724  1.00  0.100          O  
ATOM   1557  OD2 ASP A  95     -58.804  11.710   4.699  1.00  0.100          O  
ATOM   1558  H   ASP A  95     -57.413   9.261   2.102  1.00  0.070          H  
ATOM   1559  HA  ASP A  95     -55.844  11.632   2.143  1.00  0.100          H  
ATOM   1560 1HB  ASP A  95     -56.925   9.984   4.444  1.00  0.120          H  
ATOM   1561 2HB  ASP A  95     -56.092  11.509   4.694  1.00  0.120          H  
ATOM   1562  N   GLU A  96     -54.278   9.025   3.453  1.00  0.080          N  
ATOM   1563  CA  GLU A  96     -52.950   8.559   3.827  1.00  0.100          C  
ATOM   1564  C   GLU A  96     -52.000   8.487   2.628  1.00  0.110          C  
ATOM   1565  O   GLU A  96     -50.816   8.818   2.756  1.00  0.130          O  
ATOM   1566  CB  GLU A  96     -53.056   7.198   4.511  1.00  0.130          C  
ATOM   1567  CG  GLU A  96     -53.718   7.258   5.887  1.00  0.130          C  
ATOM   1568  CD  GLU A  96     -52.937   8.078   6.866  1.00  0.130          C  
ATOM   1569  OE1 GLU A  96     -51.753   7.907   6.916  1.00  0.130          O  
ATOM   1570  OE2 GLU A  96     -53.515   8.882   7.551  1.00  0.130          O  
ATOM   1571  H   GLU A  96     -55.093   8.400   3.524  1.00  0.100          H  
ATOM   1572  HA  GLU A  96     -52.532   9.266   4.541  1.00  0.120          H  
ATOM   1573 1HB  GLU A  96     -53.653   6.525   3.886  1.00  0.160          H  
ATOM   1574 2HB  GLU A  96     -52.065   6.757   4.620  1.00  0.160          H  
ATOM   1575 1HG  GLU A  96     -54.714   7.689   5.779  1.00  0.160          H  
ATOM   1576 2HG  GLU A  96     -53.831   6.257   6.272  1.00  0.160          H  
ATOM   1577  N   ALA A  97     -52.506   8.055   1.463  1.00  0.080          N  
ATOM   1578  CA  ALA A  97     -51.694   7.967   0.251  1.00  0.080          C  
ATOM   1579  C   ALA A  97     -51.213   9.354  -0.173  1.00  0.100          C  
ATOM   1580  O   ALA A  97     -50.079   9.510  -0.631  1.00  0.090          O  
ATOM   1581  CB  ALA A  97     -52.482   7.310  -0.857  1.00  0.110          C  
ATOM   1582  H   ALA A  97     -53.480   7.742   1.437  1.00  0.100          H  
ATOM   1583  HA  ALA A  97     -50.825   7.353   0.472  1.00  0.100          H  
ATOM   1584 1HB  ALA A  97     -51.871   7.212  -1.742  1.00  0.130          H  
ATOM   1585 2HB  ALA A  97     -52.790   6.337  -0.516  1.00  0.130          H  
ATOM   1586 3HB  ALA A  97     -53.347   7.911  -1.076  1.00  0.130          H  
ATOM   1587  N   LEU A  98     -52.076  10.360  -0.013  1.00  0.120          N  
ATOM   1588  CA  LEU A  98     -51.757  11.735  -0.353  1.00  0.120          C  
ATOM   1589  C   LEU A  98     -50.616  12.227   0.523  1.00  0.110          C  
ATOM   1590  O   LEU A  98     -49.732  12.931   0.033  1.00  0.100          O  
ATOM   1591  CB  LEU A  98     -53.012  12.617  -0.212  1.00  0.170          C  
ATOM   1592  CG  LEU A  98     -54.153  12.389  -1.286  1.00  0.170          C  
ATOM   1593  CD1 LEU A  98     -55.413  13.091  -0.843  1.00  0.170          C  
ATOM   1594  CD2 LEU A  98     -53.724  12.945  -2.629  1.00  0.170          C  
ATOM   1595  H   LEU A  98     -53.012  10.141   0.328  1.00  0.140          H  
ATOM   1596  HA  LEU A  98     -51.414  11.760  -1.383  1.00  0.140          H  
ATOM   1597 1HB  LEU A  98     -53.448  12.430   0.771  1.00  0.200          H  
ATOM   1598 2HB  LEU A  98     -52.707  13.661  -0.257  1.00  0.200          H  
ATOM   1599  HG  LEU A  98     -54.353  11.332  -1.388  1.00  0.200          H  
ATOM   1600 1HD1 LEU A  98     -56.199  12.929  -1.579  1.00  0.200          H  
ATOM   1601 2HD1 LEU A  98     -55.734  12.691   0.112  1.00  0.200          H  
ATOM   1602 3HD1 LEU A  98     -55.224  14.157  -0.741  1.00  0.200          H  
ATOM   1603 1HD2 LEU A  98     -54.516  12.779  -3.359  1.00  0.200          H  
ATOM   1604 2HD2 LEU A  98     -53.528  14.013  -2.540  1.00  0.200          H  
ATOM   1605 3HD2 LEU A  98     -52.845  12.458  -2.955  1.00  0.200          H  
ATOM   1606  N   ILE A  99     -50.610  11.841   1.810  1.00  0.120          N  
ATOM   1607  CA  ILE A  99     -49.497  12.203   2.689  1.00  0.110          C  
ATOM   1608  C   ILE A  99     -48.226  11.492   2.211  1.00  0.080          C  
ATOM   1609  O   ILE A  99     -47.184  12.121   2.004  1.00  0.080          O  
ATOM   1610  CB  ILE A  99     -49.761  11.821   4.172  1.00  0.160          C  
ATOM   1611  CG1 ILE A  99     -50.915  12.674   4.737  1.00  0.160          C  
ATOM   1612  CG2 ILE A  99     -48.456  12.010   5.021  1.00  0.160          C  
ATOM   1613  CD1 ILE A  99     -51.465  12.181   6.079  1.00  0.160          C  
ATOM   1614  H   ILE A  99     -51.426  11.334   2.176  1.00  0.140          H  
ATOM   1615  HA  ILE A  99     -49.339  13.278   2.629  1.00  0.130          H  
ATOM   1616  HB  ILE A  99     -50.074  10.778   4.225  1.00  0.190          H  
ATOM   1617 1HG1 ILE A  99     -50.570  13.698   4.858  1.00  0.190          H  
ATOM   1618 2HG1 ILE A  99     -51.733  12.670   4.016  1.00  0.190          H  
ATOM   1619 1HG2 ILE A  99     -48.629  11.731   6.052  1.00  0.190          H  
ATOM   1620 2HG2 ILE A  99     -47.671  11.391   4.635  1.00  0.190          H  
ATOM   1621 3HG2 ILE A  99     -48.139  13.053   4.981  1.00  0.190          H  
ATOM   1622 1HD1 ILE A  99     -52.281  12.832   6.390  1.00  0.190          H  
ATOM   1623 2HD1 ILE A  99     -51.846  11.160   5.968  1.00  0.190          H  
ATOM   1624 3HD1 ILE A  99     -50.697  12.192   6.840  1.00  0.190          H  
ATOM   1625  N   MET A 100     -48.318  10.184   1.960  1.00  0.070          N  
ATOM   1626  CA  MET A 100     -47.156   9.403   1.535  1.00  0.060          C  
ATOM   1627  C   MET A 100     -46.520   9.972   0.266  1.00  0.060          C  
ATOM   1628  O   MET A 100     -45.295   9.996   0.124  1.00  0.160          O  
ATOM   1629  CB  MET A 100     -47.560   7.952   1.319  1.00  0.090          C  
ATOM   1630  CG  MET A 100     -47.918   7.161   2.581  1.00  0.090          C  
ATOM   1631  SD  MET A 100     -48.646   5.512   2.207  1.00  0.090          S  
ATOM   1632  CE  MET A 100     -47.264   4.566   1.555  1.00  0.090          C  
ATOM   1633  H   MET A 100     -49.215   9.714   2.120  1.00  0.080          H  
ATOM   1634  HA  MET A 100     -46.409   9.440   2.310  1.00  0.070          H  
ATOM   1635 1HB  MET A 100     -48.399   7.914   0.639  1.00  0.110          H  
ATOM   1636 2HB  MET A 100     -46.739   7.443   0.867  1.00  0.110          H  
ATOM   1637 1HG  MET A 100     -47.021   7.008   3.181  1.00  0.110          H  
ATOM   1638 2HG  MET A 100     -48.627   7.722   3.184  1.00  0.110          H  
ATOM   1639 1HE  MET A 100     -47.598   3.565   1.311  1.00  0.110          H  
ATOM   1640 2HE  MET A 100     -46.879   5.043   0.660  1.00  0.110          H  
ATOM   1641 3HE  MET A 100     -46.475   4.509   2.308  1.00  0.110          H  
ATOM   1642  N   ALA A 101     -47.342  10.446  -0.665  1.00  0.040          N  
ATOM   1643  CA  ALA A 101     -46.862  11.016  -1.921  1.00  0.120          C  
ATOM   1644  C   ALA A 101     -46.398  12.476  -1.802  1.00  0.070          C  
ATOM   1645  O   ALA A 101     -45.875  13.026  -2.782  1.00  0.080          O  
ATOM   1646  CB  ALA A 101     -47.954  10.913  -2.967  1.00  0.140          C  
ATOM   1647  H   ALA A 101     -48.351  10.346  -0.522  1.00  0.050          H  
ATOM   1648  HA  ALA A 101     -46.006  10.431  -2.249  1.00  0.140          H  
ATOM   1649 1HB  ALA A 101     -47.584  11.294  -3.921  1.00  0.160          H  
ATOM   1650 2HB  ALA A 101     -48.223   9.874  -3.072  1.00  0.160          H  
ATOM   1651 3HB  ALA A 101     -48.819  11.494  -2.644  1.00  0.160          H  
ATOM   1652  N   SER A 102     -46.587  13.102  -0.632  1.00  0.050          N  
ATOM   1653  CA  SER A 102     -46.231  14.501  -0.413  1.00  0.040          C  
ATOM   1654  C   SER A 102     -44.949  14.637   0.373  1.00  0.030          C  
ATOM   1655  O   SER A 102     -44.167  15.574   0.161  1.00  0.340          O  
ATOM   1656  CB  SER A 102     -47.335  15.223   0.337  1.00  0.060          C  
ATOM   1657  OG  SER A 102     -48.513  15.266  -0.407  1.00  0.060          O  
ATOM   1658  H   SER A 102     -46.965  12.587   0.158  1.00  0.060          H  
ATOM   1659  HA  SER A 102     -46.073  14.966  -1.365  1.00  0.050          H  
ATOM   1660 1HB  SER A 102     -47.521  14.719   1.286  1.00  0.070          H  
ATOM   1661 2HB  SER A 102     -47.008  16.236   0.560  1.00  0.070          H  
ATOM   1662  HG  SER A 102     -48.922  14.382  -0.306  1.00  0.070          H  
ATOM   1663  N   MET A 103     -44.736  13.710   1.300  1.00  0.280          N  
ATOM   1664  CA  MET A 103     -43.551  13.755   2.128  1.00  0.260          C  
ATOM   1665  C   MET A 103     -42.330  13.669   1.243  1.00  0.260          C  
ATOM   1666  O   MET A 103     -42.270  12.855   0.325  1.00  0.380          O  
ATOM   1667  CB  MET A 103     -43.577  12.625   3.126  1.00  0.370          C  
ATOM   1668  CG  MET A 103     -44.624  12.768   4.183  1.00  0.370          C  
ATOM   1669  SD  MET A 103     -44.460  11.560   5.420  1.00  0.370          S  
ATOM   1670  CE  MET A 103     -44.876  10.023   4.661  1.00  0.370          C  
ATOM   1671  H   MET A 103     -45.450  12.998   1.455  1.00  0.340          H  
ATOM   1672  HA  MET A 103     -43.521  14.707   2.657  1.00  0.310          H  
ATOM   1673 1HB  MET A 103     -43.807  11.718   2.576  1.00  0.450          H  
ATOM   1674 2HB  MET A 103     -42.610  12.490   3.574  1.00  0.450          H  
ATOM   1675 1HG  MET A 103     -44.537  13.746   4.644  1.00  0.450          H  
ATOM   1676 2HG  MET A 103     -45.605  12.688   3.747  1.00  0.450          H  
ATOM   1677 1HE  MET A 103     -44.757   9.245   5.382  1.00  0.450          H  
ATOM   1678 2HE  MET A 103     -45.893  10.053   4.331  1.00  0.450          H  
ATOM   1679 3HE  MET A 103     -44.219   9.823   3.822  1.00  0.450          H  
ATOM   1680  N   ASP A 104     -41.334  14.488   1.531  1.00  0.180          N  
ATOM   1681  CA  ASP A 104     -40.142  14.528   0.705  1.00  0.200          C  
ATOM   1682  C   ASP A 104     -38.911  14.805   1.554  1.00  0.130          C  
ATOM   1683  O   ASP A 104     -38.732  15.908   2.084  1.00  0.120          O  
ATOM   1684  CB  ASP A 104     -40.321  15.600  -0.380  1.00  0.270          C  
ATOM   1685  CG  ASP A 104     -39.211  15.637  -1.428  1.00  0.270          C  
ATOM   1686  OD1 ASP A 104     -38.231  14.961  -1.249  1.00  0.270          O  
ATOM   1687  OD2 ASP A 104     -39.380  16.310  -2.431  1.00  0.270          O  
ATOM   1688  H   ASP A 104     -41.421  15.126   2.315  1.00  0.220          H  
ATOM   1689  HA  ASP A 104     -40.015  13.557   0.227  1.00  0.240          H  
ATOM   1690 1HB  ASP A 104     -41.277  15.440  -0.878  1.00  0.330          H  
ATOM   1691 2HB  ASP A 104     -40.374  16.579   0.096  1.00  0.330          H  
ATOM   1692  N   HIS A 105     -38.095  13.777   1.726  1.00  0.110          N  
ATOM   1693  CA  HIS A 105     -36.922  13.848   2.570  1.00  0.070          C  
ATOM   1694  C   HIS A 105     -35.874  12.820   2.102  1.00  0.070          C  
ATOM   1695  O   HIS A 105     -36.239  11.707   1.707  1.00  0.070          O  
ATOM   1696  CB  HIS A 105     -37.323  13.594   4.031  1.00  0.110          C  
ATOM   1697  CG  HIS A 105     -36.225  13.754   5.019  1.00  0.110          C  
ATOM   1698  ND1 HIS A 105     -35.300  12.767   5.264  1.00  0.110          N  
ATOM   1699  CD2 HIS A 105     -35.878  14.792   5.807  1.00  0.110          C  
ATOM   1700  CE1 HIS A 105     -34.458  13.184   6.183  1.00  0.110          C  
ATOM   1701  NE2 HIS A 105     -34.784  14.409   6.523  1.00  0.110          N  
ATOM   1702  H   HIS A 105     -38.306  12.918   1.238  1.00  0.130          H  
ATOM   1703  HA  HIS A 105     -36.531  14.853   2.514  1.00  0.080          H  
ATOM   1704 1HB  HIS A 105     -38.109  14.285   4.296  1.00  0.140          H  
ATOM   1705 2HB  HIS A 105     -37.725  12.604   4.135  1.00  0.140          H  
ATOM   1706  HD2 HIS A 105     -36.373  15.753   5.866  1.00  0.140          H  
ATOM   1707  HE1 HIS A 105     -33.639  12.612   6.579  1.00  0.140          H  
ATOM   1708  HE2 HIS A 105     -34.307  14.982   7.208  1.00  0.140          H  
ATOM   1709  N   PRO A 106     -34.562  13.144   2.141  1.00  0.080          N  
ATOM   1710  CA  PRO A 106     -33.453  12.265   1.805  1.00  0.080          C  
ATOM   1711  C   PRO A 106     -33.507  10.873   2.425  1.00  0.050          C  
ATOM   1712  O   PRO A 106     -32.961   9.932   1.836  1.00  0.040          O  
ATOM   1713  CB  PRO A 106     -32.246  13.068   2.295  1.00  0.120          C  
ATOM   1714  CG  PRO A 106     -32.660  14.507   2.123  1.00  0.120          C  
ATOM   1715  CD  PRO A 106     -34.126  14.545   2.442  1.00  0.120          C  
ATOM   1716  HA  PRO A 106     -33.412  12.174   0.708  1.00  0.100          H  
ATOM   1717 1HB  PRO A 106     -32.039  12.818   3.341  1.00  0.140          H  
ATOM   1718 2HB  PRO A 106     -31.350  12.795   1.722  1.00  0.140          H  
ATOM   1719 1HG  PRO A 106     -32.065  15.150   2.791  1.00  0.140          H  
ATOM   1720 2HG  PRO A 106     -32.444  14.837   1.094  1.00  0.140          H  
ATOM   1721 1HD  PRO A 106     -34.258  14.817   3.481  1.00  0.140          H  
ATOM   1722 2HD  PRO A 106     -34.589  15.266   1.748  1.00  0.140          H  
ATOM   1723  N   HIS A 107     -34.133  10.708   3.606  1.00  0.030          N  
ATOM   1724  CA  HIS A 107     -34.152   9.377   4.171  1.00  0.020          C  
ATOM   1725  C   HIS A 107     -35.579   8.895   4.441  1.00  0.020          C  
ATOM   1726  O   HIS A 107     -35.848   8.218   5.441  1.00  0.030          O  
ATOM   1727  CB  HIS A 107     -33.317   9.388   5.442  1.00  0.030          C  
ATOM   1728  CG  HIS A 107     -31.959   9.835   5.115  1.00  0.030          C  
ATOM   1729  ND1 HIS A 107     -31.116   9.077   4.365  1.00  0.030          N  
ATOM   1730  CD2 HIS A 107     -31.295  10.977   5.407  1.00  0.030          C  
ATOM   1731  CE1 HIS A 107     -29.986   9.736   4.180  1.00  0.030          C  
ATOM   1732  NE2 HIS A 107     -30.069  10.898   4.813  1.00  0.030          N  
ATOM   1733  H   HIS A 107     -34.568  11.466   4.135  1.00  0.040          H  
ATOM   1734  HA  HIS A 107     -33.682   8.684   3.493  1.00  0.020          H  
ATOM   1735 1HB  HIS A 107     -33.750  10.058   6.184  1.00  0.040          H  
ATOM   1736 2HB  HIS A 107     -33.264   8.386   5.871  1.00  0.040          H  
ATOM   1737  HD1 HIS A 107     -31.251   8.056   4.271  1.00  0.040          H  
ATOM   1738  HD2 HIS A 107     -31.557  11.865   5.968  1.00  0.040          H  
ATOM   1739  HE1 HIS A 107     -29.179   9.301   3.598  1.00  0.040          H  
ATOM   1740  N   LEU A 108     -36.460   9.133   3.466  1.00  0.020          N  
ATOM   1741  CA  LEU A 108     -37.856   8.698   3.496  1.00  0.030          C  
ATOM   1742  C   LEU A 108     -38.278   8.115   2.149  1.00  0.040          C  
ATOM   1743  O   LEU A 108     -37.965   8.677   1.096  1.00  0.050          O  
ATOM   1744  CB  LEU A 108     -38.726   9.899   3.909  1.00  0.040          C  
ATOM   1745  CG  LEU A 108     -40.243   9.689   4.050  1.00  0.040          C  
ATOM   1746  CD1 LEU A 108     -40.746  10.560   5.189  1.00  0.040          C  
ATOM   1747  CD2 LEU A 108     -40.957  10.120   2.730  1.00  0.040          C  
ATOM   1748  H   LEU A 108     -36.169   9.742   2.690  1.00  0.020          H  
ATOM   1749  HA  LEU A 108     -37.967   7.912   4.238  1.00  0.040          H  
ATOM   1750 1HB  LEU A 108     -38.353  10.270   4.861  1.00  0.050          H  
ATOM   1751 2HB  LEU A 108     -38.580  10.678   3.160  1.00  0.050          H  
ATOM   1752  HG  LEU A 108     -40.459   8.640   4.274  1.00  0.050          H  
ATOM   1753 1HD1 LEU A 108     -41.807  10.426   5.301  1.00  0.050          H  
ATOM   1754 2HD1 LEU A 108     -40.249  10.280   6.123  1.00  0.050          H  
ATOM   1755 3HD1 LEU A 108     -40.530  11.596   4.961  1.00  0.050          H  
ATOM   1756 1HD2 LEU A 108     -42.026   9.984   2.832  1.00  0.050          H  
ATOM   1757 2HD2 LEU A 108     -40.745  11.170   2.520  1.00  0.050          H  
ATOM   1758 3HD2 LEU A 108     -40.614   9.531   1.901  1.00  0.050          H  
ATOM   1759  N   VAL A 109     -38.981   6.981   2.167  1.00  0.050          N  
ATOM   1760  CA  VAL A 109     -39.434   6.393   0.916  1.00  0.050          C  
ATOM   1761  C   VAL A 109     -40.775   7.005   0.542  1.00  0.040          C  
ATOM   1762  O   VAL A 109     -41.793   6.739   1.181  1.00  0.040          O  
ATOM   1763  CB  VAL A 109     -39.571   4.857   1.044  1.00  0.070          C  
ATOM   1764  CG1 VAL A 109     -40.072   4.243  -0.254  1.00  0.070          C  
ATOM   1765  CG2 VAL A 109     -38.231   4.261   1.430  1.00  0.070          C  
ATOM   1766  H   VAL A 109     -39.234   6.539   3.056  1.00  0.060          H  
ATOM   1767  HA  VAL A 109     -38.711   6.617   0.134  1.00  0.060          H  
ATOM   1768  HB  VAL A 109     -40.305   4.636   1.806  1.00  0.080          H  
ATOM   1769 1HG1 VAL A 109     -40.176   3.167  -0.135  1.00  0.080          H  
ATOM   1770 2HG1 VAL A 109     -41.046   4.664  -0.518  1.00  0.080          H  
ATOM   1771 3HG1 VAL A 109     -39.366   4.444  -1.060  1.00  0.080          H  
ATOM   1772 1HG2 VAL A 109     -38.291   3.199   1.534  1.00  0.080          H  
ATOM   1773 2HG2 VAL A 109     -37.502   4.496   0.660  1.00  0.080          H  
ATOM   1774 3HG2 VAL A 109     -37.935   4.684   2.374  1.00  0.080          H  
ATOM   1775  N   ARG A 110     -40.757   7.811  -0.512  1.00  0.040          N  
ATOM   1776  CA  ARG A 110     -41.922   8.558  -0.972  1.00  0.040          C  
ATOM   1777  C   ARG A 110     -42.785   7.691  -1.880  1.00  0.060          C  
ATOM   1778  O   ARG A 110     -42.270   6.845  -2.611  1.00  0.080          O  
ATOM   1779  CB  ARG A 110     -41.461   9.817  -1.697  1.00  0.060          C  
ATOM   1780  CG  ARG A 110     -42.550  10.784  -2.126  1.00  0.060          C  
ATOM   1781  CD  ARG A 110     -41.974  12.025  -2.682  1.00  0.060          C  
ATOM   1782  NE  ARG A 110     -43.001  12.990  -2.980  1.00  0.060          N  
ATOM   1783  CZ  ARG A 110     -42.796  14.234  -3.405  1.00  0.060          C  
ATOM   1784  NH1 ARG A 110     -41.580  14.688  -3.621  1.00  0.060          N  
ATOM   1785  NH2 ARG A 110     -43.845  14.980  -3.591  1.00  0.060          N  
ATOM   1786  H   ARG A 110     -39.872   7.943  -0.981  1.00  0.050          H  
ATOM   1787  HA  ARG A 110     -42.515   8.856  -0.106  1.00  0.050          H  
ATOM   1788 1HB  ARG A 110     -40.786  10.374  -1.043  1.00  0.070          H  
ATOM   1789 2HB  ARG A 110     -40.900   9.539  -2.586  1.00  0.070          H  
ATOM   1790 1HG  ARG A 110     -43.164  10.345  -2.901  1.00  0.070          H  
ATOM   1791 2HG  ARG A 110     -43.178  11.049  -1.271  1.00  0.070          H  
ATOM   1792 1HD  ARG A 110     -41.284  12.467  -1.962  1.00  0.070          H  
ATOM   1793 2HD  ARG A 110     -41.443  11.793  -3.602  1.00  0.070          H  
ATOM   1794  HE  ARG A 110     -43.978  12.711  -2.840  1.00  0.070          H  
ATOM   1795 1HH1 ARG A 110     -40.781  14.086  -3.473  1.00  0.070          H  
ATOM   1796 2HH1 ARG A 110     -41.427  15.642  -3.921  1.00  0.070          H  
ATOM   1797 1HH2 ARG A 110     -44.765  14.557  -3.382  1.00  0.070          H  
ATOM   1798 2HH2 ARG A 110     -43.750  15.932  -3.898  1.00  0.070          H  
ATOM   1799  N   LEU A 111     -44.095   7.909  -1.850  1.00  0.080          N  
ATOM   1800  CA  LEU A 111     -45.011   7.185  -2.737  1.00  0.090          C  
ATOM   1801  C   LEU A 111     -45.077   7.910  -4.084  1.00  0.160          C  
ATOM   1802  O   LEU A 111     -45.015   9.138  -4.124  1.00  0.250          O  
ATOM   1803  CB  LEU A 111     -46.391   7.097  -2.065  1.00  0.120          C  
ATOM   1804  CG  LEU A 111     -47.527   6.320  -2.750  1.00  0.120          C  
ATOM   1805  CD1 LEU A 111     -47.216   4.836  -2.762  1.00  0.120          C  
ATOM   1806  CD2 LEU A 111     -48.819   6.578  -1.999  1.00  0.120          C  
ATOM   1807  H   LEU A 111     -44.465   8.618  -1.206  1.00  0.100          H  
ATOM   1808  HA  LEU A 111     -44.620   6.184  -2.900  1.00  0.110          H  
ATOM   1809 1HB  LEU A 111     -46.240   6.632  -1.113  1.00  0.150          H  
ATOM   1810 2HB  LEU A 111     -46.749   8.087  -1.905  1.00  0.150          H  
ATOM   1811  HG  LEU A 111     -47.634   6.660  -3.777  1.00  0.150          H  
ATOM   1812 1HD1 LEU A 111     -48.032   4.314  -3.255  1.00  0.150          H  
ATOM   1813 2HD1 LEU A 111     -46.304   4.649  -3.294  1.00  0.150          H  
ATOM   1814 3HD1 LEU A 111     -47.112   4.471  -1.746  1.00  0.150          H  
ATOM   1815 1HD2 LEU A 111     -49.634   6.047  -2.486  1.00  0.150          H  
ATOM   1816 2HD2 LEU A 111     -48.725   6.233  -0.975  1.00  0.150          H  
ATOM   1817 3HD2 LEU A 111     -49.025   7.640  -1.998  1.00  0.150          H  
ATOM   1818  N   LEU A 112     -45.103   7.170  -5.200  1.00  0.160          N  
ATOM   1819  CA  LEU A 112     -45.178   7.807  -6.510  1.00  0.220          C  
ATOM   1820  C   LEU A 112     -46.638   8.000  -6.901  1.00  0.210          C  
ATOM   1821  O   LEU A 112     -47.037   9.058  -7.412  1.00  0.270          O  
ATOM   1822  CB  LEU A 112     -44.498   6.904  -7.556  1.00  0.280          C  
ATOM   1823  CG  LEU A 112     -42.970   6.603  -7.369  1.00  0.280          C  
ATOM   1824  CD1 LEU A 112     -42.548   5.508  -8.369  1.00  0.280          C  
ATOM   1825  CD2 LEU A 112     -42.150   7.863  -7.590  1.00  0.280          C  
ATOM   1826  H   LEU A 112     -45.124   6.148  -5.179  1.00  0.190          H  
ATOM   1827  HA  LEU A 112     -44.698   8.781  -6.465  1.00  0.260          H  
ATOM   1828 1HB  LEU A 112     -45.021   5.951  -7.587  1.00  0.340          H  
ATOM   1829 2HB  LEU A 112     -44.618   7.379  -8.518  1.00  0.340          H  
ATOM   1830  HG  LEU A 112     -42.793   6.243  -6.368  1.00  0.340          H  
ATOM   1831 1HD1 LEU A 112     -41.500   5.275  -8.240  1.00  0.340          H  
ATOM   1832 2HD1 LEU A 112     -43.134   4.609  -8.188  1.00  0.340          H  
ATOM   1833 3HD1 LEU A 112     -42.713   5.847  -9.381  1.00  0.340          H  
ATOM   1834 1HD2 LEU A 112     -41.095   7.641  -7.458  1.00  0.340          H  
ATOM   1835 2HD2 LEU A 112     -42.317   8.234  -8.601  1.00  0.340          H  
ATOM   1836 3HD2 LEU A 112     -42.442   8.627  -6.871  1.00  0.340          H  
ATOM   1837  N   GLY A 113     -47.425   6.966  -6.622  1.00  0.160          N  
ATOM   1838  CA  GLY A 113     -48.825   6.944  -6.982  1.00  0.170          C  
ATOM   1839  C   GLY A 113     -49.518   5.657  -6.584  1.00  0.100          C  
ATOM   1840  O   GLY A 113     -48.920   4.771  -5.970  1.00  0.130          O  
ATOM   1841  H   GLY A 113     -46.995   6.143  -6.195  1.00  0.190          H  
ATOM   1842 1HA  GLY A 113     -49.340   7.792  -6.546  1.00  0.200          H  
ATOM   1843 2HA  GLY A 113     -48.901   7.061  -8.054  1.00  0.200          H  
ATOM   1844  N   VAL A 114     -50.803   5.584  -6.902  1.00  0.030          N  
ATOM   1845  CA  VAL A 114     -51.600   4.416  -6.577  1.00  0.050          C  
ATOM   1846  C   VAL A 114     -52.629   3.985  -7.642  1.00  0.040          C  
ATOM   1847  O   VAL A 114     -53.385   4.811  -8.160  1.00  0.100          O  
ATOM   1848  CB  VAL A 114     -52.308   4.706  -5.241  1.00  0.060          C  
ATOM   1849  CG1 VAL A 114     -53.211   5.944  -5.362  1.00  0.060          C  
ATOM   1850  CG2 VAL A 114     -53.094   3.531  -4.826  1.00  0.060          C  
ATOM   1851  H   VAL A 114     -51.189   6.375  -7.421  1.00  0.040          H  
ATOM   1852  HA  VAL A 114     -50.910   3.589  -6.429  1.00  0.060          H  
ATOM   1853  HB  VAL A 114     -51.550   4.922  -4.488  1.00  0.070          H  
ATOM   1854 1HG1 VAL A 114     -53.671   6.150  -4.409  1.00  0.070          H  
ATOM   1855 2HG1 VAL A 114     -52.613   6.790  -5.661  1.00  0.070          H  
ATOM   1856 3HG1 VAL A 114     -53.990   5.789  -6.094  1.00  0.070          H  
ATOM   1857 1HG2 VAL A 114     -53.550   3.727  -3.933  1.00  0.070          H  
ATOM   1858 2HG2 VAL A 114     -53.852   3.324  -5.547  1.00  0.070          H  
ATOM   1859 3HG2 VAL A 114     -52.457   2.682  -4.713  1.00  0.070          H  
ATOM   1860  N   CYS A 115     -52.733   2.678  -7.906  1.00  0.060          N  
ATOM   1861  CA  CYS A 115     -53.839   2.211  -8.745  1.00  0.080          C  
ATOM   1862  C   CYS A 115     -55.015   2.073  -7.805  1.00  0.100          C  
ATOM   1863  O   CYS A 115     -54.879   1.486  -6.734  1.00  0.130          O  
ATOM   1864  CB  CYS A 115     -53.621   0.843  -9.403  1.00  0.100          C  
ATOM   1865  SG  CYS A 115     -52.307   0.736 -10.586  1.00  0.100          S  
ATOM   1866  H   CYS A 115     -52.076   2.034  -7.459  1.00  0.070          H  
ATOM   1867  HA  CYS A 115     -54.069   2.952  -9.508  1.00  0.100          H  
ATOM   1868 1HB  CYS A 115     -53.464   0.100  -8.646  1.00  0.120          H  
ATOM   1869 2HB  CYS A 115     -54.541   0.559  -9.923  1.00  0.120          H  
ATOM   1870  HG  CYS A 115     -52.838   1.602 -11.459  1.00  0.120          H  
ATOM   1871  N   LEU A 116     -56.181   2.560  -8.186  1.00  0.150          N  
ATOM   1872  CA  LEU A 116     -57.333   2.423  -7.300  1.00  0.190          C  
ATOM   1873  C   LEU A 116     -58.290   1.301  -7.711  1.00  0.130          C  
ATOM   1874  O   LEU A 116     -59.400   1.205  -7.182  1.00  0.130          O  
ATOM   1875  CB  LEU A 116     -58.043   3.777  -7.194  1.00  0.250          C  
ATOM   1876  CG  LEU A 116     -57.171   4.957  -6.582  1.00  0.250          C  
ATOM   1877  CD1 LEU A 116     -57.961   6.246  -6.652  1.00  0.250          C  
ATOM   1878  CD2 LEU A 116     -56.787   4.662  -5.100  1.00  0.250          C  
ATOM   1879  H   LEU A 116     -56.271   3.041  -9.074  1.00  0.180          H  
ATOM   1880  HA  LEU A 116     -56.970   2.158  -6.318  1.00  0.230          H  
ATOM   1881 1HB  LEU A 116     -58.361   4.078  -8.191  1.00  0.300          H  
ATOM   1882 2HB  LEU A 116     -58.930   3.657  -6.572  1.00  0.300          H  
ATOM   1883  HG  LEU A 116     -56.260   5.077  -7.172  1.00  0.300          H  
ATOM   1884 1HD1 LEU A 116     -57.363   7.056  -6.251  1.00  0.300          H  
ATOM   1885 2HD1 LEU A 116     -58.214   6.466  -7.689  1.00  0.300          H  
ATOM   1886 3HD1 LEU A 116     -58.876   6.150  -6.069  1.00  0.300          H  
ATOM   1887 1HD2 LEU A 116     -56.201   5.493  -4.714  1.00  0.300          H  
ATOM   1888 2HD2 LEU A 116     -57.690   4.552  -4.497  1.00  0.300          H  
ATOM   1889 3HD2 LEU A 116     -56.199   3.757  -5.027  1.00  0.300          H  
ATOM   1890  N   SER A 117     -57.871   0.471  -8.667  1.00  0.090          N  
ATOM   1891  CA  SER A 117     -58.705  -0.640  -9.120  1.00  0.040          C  
ATOM   1892  C   SER A 117     -57.870  -1.787  -9.717  1.00  0.050          C  
ATOM   1893  O   SER A 117     -56.723  -1.582 -10.118  1.00  0.090          O  
ATOM   1894  CB  SER A 117     -59.687  -0.152 -10.180  1.00  0.080          C  
ATOM   1895  OG  SER A 117     -59.023   0.216 -11.369  1.00  0.080          O  
ATOM   1896  H   SER A 117     -56.957   0.609  -9.069  1.00  0.110          H  
ATOM   1897  HA  SER A 117     -59.264  -0.995  -8.262  1.00  0.050          H  
ATOM   1898 1HB  SER A 117     -60.420  -0.919 -10.399  1.00  0.090          H  
ATOM   1899 2HB  SER A 117     -60.228   0.707  -9.788  1.00  0.090          H  
ATOM   1900  HG  SER A 117     -58.966  -0.600 -11.930  1.00  0.090          H  
ATOM   1901  N   PRO A 118     -58.410  -3.034  -9.710  1.00  0.080          N  
ATOM   1902  CA  PRO A 118     -59.604  -3.563  -9.032  1.00  0.060          C  
ATOM   1903  C   PRO A 118     -59.451  -3.534  -7.512  1.00  0.110          C  
ATOM   1904  O   PRO A 118     -60.429  -3.570  -6.768  1.00  0.140          O  
ATOM   1905  CB  PRO A 118     -59.681  -5.005  -9.557  1.00  0.090          C  
ATOM   1906  CG  PRO A 118     -58.263  -5.338  -9.984  1.00  0.090          C  
ATOM   1907  CD  PRO A 118     -57.706  -4.036 -10.514  1.00  0.090          C  
ATOM   1908  HA  PRO A 118     -60.493  -2.998  -9.341  1.00  0.070          H  
ATOM   1909 1HB  PRO A 118     -60.046  -5.672  -8.758  1.00  0.110          H  
ATOM   1910 2HB  PRO A 118     -60.404  -5.068 -10.384  1.00  0.110          H  
ATOM   1911 1HG  PRO A 118     -57.685  -5.742  -9.136  1.00  0.110          H  
ATOM   1912 2HG  PRO A 118     -58.280  -6.124 -10.754  1.00  0.110          H  
ATOM   1913 1HD  PRO A 118     -56.621  -3.971 -10.354  1.00  0.110          H  
ATOM   1914 2HD  PRO A 118     -57.968  -3.913 -11.576  1.00  0.110          H  
ATOM   1915  N   THR A 119     -58.197  -3.463  -7.086  1.00  0.130          N  
ATOM   1916  CA  THR A 119     -57.769  -3.415  -5.708  1.00  0.190          C  
ATOM   1917  C   THR A 119     -56.818  -2.248  -5.598  1.00  0.160          C  
ATOM   1918  O   THR A 119     -56.313  -1.765  -6.609  1.00  0.090          O  
ATOM   1919  CB  THR A 119     -57.050  -4.707  -5.325  1.00  0.240          C  
ATOM   1920  OG1 THR A 119     -55.866  -4.824  -6.127  1.00  0.240          O  
ATOM   1921  CG2 THR A 119     -57.951  -5.902  -5.580  1.00  0.240          C  
ATOM   1922  H   THR A 119     -57.450  -3.457  -7.765  1.00  0.160          H  
ATOM   1923  HA  THR A 119     -58.624  -3.245  -5.052  1.00  0.230          H  
ATOM   1924  HB  THR A 119     -56.770  -4.676  -4.264  1.00  0.290          H  
ATOM   1925  HG1 THR A 119     -55.201  -4.203  -5.810  1.00  0.290          H  
ATOM   1926 1HG2 THR A 119     -57.427  -6.815  -5.312  1.00  0.290          H  
ATOM   1927 2HG2 THR A 119     -58.852  -5.808  -4.975  1.00  0.290          H  
ATOM   1928 3HG2 THR A 119     -58.224  -5.948  -6.625  1.00  0.290          H  
ATOM   1929  N   ILE A 120     -56.520  -1.805  -4.396  1.00  0.240          N  
ATOM   1930  CA  ILE A 120     -55.594  -0.689  -4.279  1.00  0.210          C  
ATOM   1931  C   ILE A 120     -54.123  -1.099  -4.281  1.00  0.210          C  
ATOM   1932  O   ILE A 120     -53.680  -1.913  -3.463  1.00  0.290          O  
ATOM   1933  CB  ILE A 120     -55.959   0.162  -3.064  1.00  0.310          C  
ATOM   1934  CG1 ILE A 120     -57.371   0.797  -3.307  1.00  0.310          C  
ATOM   1935  CG2 ILE A 120     -54.948   1.184  -2.835  1.00  0.310          C  
ATOM   1936  CD1 ILE A 120     -57.993   1.461  -2.100  1.00  0.310          C  
ATOM   1937  H   ILE A 120     -56.919  -2.245  -3.571  1.00  0.290          H  
ATOM   1938  HA  ILE A 120     -55.747  -0.053  -5.146  1.00  0.250          H  
ATOM   1939  HB  ILE A 120     -56.029  -0.481  -2.180  1.00  0.370          H  
ATOM   1940 1HG1 ILE A 120     -57.280   1.543  -4.085  1.00  0.370          H  
ATOM   1941 2HG1 ILE A 120     -58.041   0.026  -3.662  1.00  0.370          H  
ATOM   1942 1HG2 ILE A 120     -55.240   1.742  -1.987  1.00  0.370          H  
ATOM   1943 2HG2 ILE A 120     -53.969   0.743  -2.646  1.00  0.370          H  
ATOM   1944 3HG2 ILE A 120     -54.907   1.818  -3.707  1.00  0.370          H  
ATOM   1945 1HD1 ILE A 120     -58.968   1.864  -2.371  1.00  0.370          H  
ATOM   1946 2HD1 ILE A 120     -58.108   0.724  -1.324  1.00  0.370          H  
ATOM   1947 3HD1 ILE A 120     -57.379   2.266  -1.735  1.00  0.370          H  
ATOM   1948  N   GLN A 121     -53.356  -0.516  -5.217  1.00  0.140          N  
ATOM   1949  CA  GLN A 121     -51.941  -0.858  -5.352  1.00  0.170          C  
ATOM   1950  C   GLN A 121     -51.024   0.345  -5.173  1.00  0.200          C  
ATOM   1951  O   GLN A 121     -50.976   1.239  -6.023  1.00  0.270          O  
ATOM   1952  CB  GLN A 121     -51.656  -1.467  -6.723  1.00  0.230          C  
ATOM   1953  CG  GLN A 121     -52.434  -2.737  -7.033  1.00  0.230          C  
ATOM   1954  CD  GLN A 121     -52.049  -3.314  -8.383  1.00  0.230          C  
ATOM   1955  OE1 GLN A 121     -50.936  -3.845  -8.517  1.00  0.230          O  
ATOM   1956  NE2 GLN A 121     -52.931  -3.224  -9.381  1.00  0.230          N  
ATOM   1957  H   GLN A 121     -53.797   0.164  -5.846  1.00  0.170          H  
ATOM   1958  HA  GLN A 121     -51.692  -1.586  -4.591  1.00  0.200          H  
ATOM   1959 1HB  GLN A 121     -51.834  -0.742  -7.491  1.00  0.270          H  
ATOM   1960 2HB  GLN A 121     -50.601  -1.719  -6.771  1.00  0.270          H  
ATOM   1961 1HG  GLN A 121     -52.228  -3.475  -6.257  1.00  0.270          H  
ATOM   1962 2HG  GLN A 121     -53.502  -2.502  -7.052  1.00  0.270          H  
ATOM   1963 1HE2 GLN A 121     -52.704  -3.590 -10.288  1.00  0.270          H  
ATOM   1964 2HE2 GLN A 121     -53.833  -2.793  -9.242  1.00  0.270          H  
ATOM   1965  N   LEU A 122     -50.303   0.369  -4.063  1.00  0.120          N  
ATOM   1966  CA  LEU A 122     -49.392   1.456  -3.726  1.00  0.120          C  
ATOM   1967  C   LEU A 122     -48.104   1.302  -4.498  1.00  0.140          C  
ATOM   1968  O   LEU A 122     -47.439   0.267  -4.416  1.00  0.160          O  
ATOM   1969  CB  LEU A 122     -49.075   1.415  -2.224  1.00  0.170          C  
ATOM   1970  CG  LEU A 122     -50.175   1.808  -1.237  1.00  0.170          C  
ATOM   1971  CD1 LEU A 122     -49.776   1.358   0.148  1.00  0.170          C  
ATOM   1972  CD2 LEU A 122     -50.288   3.336  -1.222  1.00  0.170          C  
ATOM   1973  H   LEU A 122     -50.375  -0.439  -3.446  1.00  0.140          H  
ATOM   1974  HA  LEU A 122     -49.848   2.406  -4.002  1.00  0.140          H  
ATOM   1975 1HB  LEU A 122     -48.798   0.401  -1.985  1.00  0.200          H  
ATOM   1976 2HB  LEU A 122     -48.212   2.049  -2.039  1.00  0.200          H  
ATOM   1977  HG  LEU A 122     -51.128   1.348  -1.513  1.00  0.200          H  
ATOM   1978 1HD1 LEU A 122     -50.545   1.661   0.850  1.00  0.200          H  
ATOM   1979 2HD1 LEU A 122     -49.675   0.268   0.168  1.00  0.200          H  
ATOM   1980 3HD1 LEU A 122     -48.834   1.810   0.424  1.00  0.200          H  
ATOM   1981 1HD2 LEU A 122     -51.023   3.650  -0.501  1.00  0.200          H  
ATOM   1982 2HD2 LEU A 122     -49.332   3.758  -0.936  1.00  0.200          H  
ATOM   1983 3HD2 LEU A 122     -50.563   3.703  -2.208  1.00  0.200          H  
ATOM   1984  N   VAL A 123     -47.715   2.321  -5.245  1.00  0.140          N  
ATOM   1985  CA  VAL A 123     -46.505   2.196  -6.025  1.00  0.120          C  
ATOM   1986  C   VAL A 123     -45.450   3.210  -5.620  1.00  0.110          C  
ATOM   1987  O   VAL A 123     -45.660   4.433  -5.671  1.00  0.090          O  
ATOM   1988  CB  VAL A 123     -46.856   2.315  -7.524  1.00  0.180          C  
ATOM   1989  CG1 VAL A 123     -45.612   2.209  -8.402  1.00  0.180          C  
ATOM   1990  CG2 VAL A 123     -47.830   1.213  -7.862  1.00  0.180          C  
ATOM   1991  H   VAL A 123     -48.275   3.176  -5.323  1.00  0.170          H  
ATOM   1992  HA  VAL A 123     -46.085   1.203  -5.863  1.00  0.140          H  
ATOM   1993  HB  VAL A 123     -47.312   3.290  -7.714  1.00  0.210          H  
ATOM   1994 1HG1 VAL A 123     -45.893   2.294  -9.452  1.00  0.210          H  
ATOM   1995 2HG1 VAL A 123     -44.910   3.003  -8.158  1.00  0.210          H  
ATOM   1996 3HG1 VAL A 123     -45.148   1.245  -8.228  1.00  0.210          H  
ATOM   1997 1HG2 VAL A 123     -48.085   1.284  -8.887  1.00  0.210          H  
ATOM   1998 2HG2 VAL A 123     -47.369   0.258  -7.665  1.00  0.210          H  
ATOM   1999 3HG2 VAL A 123     -48.730   1.309  -7.266  1.00  0.210          H  
ATOM   2000  N   THR A 124     -44.296   2.669  -5.244  1.00  0.150          N  
ATOM   2001  CA  THR A 124     -43.120   3.434  -4.853  1.00  0.160          C  
ATOM   2002  C   THR A 124     -41.924   2.987  -5.666  1.00  0.160          C  
ATOM   2003  O   THR A 124     -42.060   2.185  -6.590  1.00  0.150          O  
ATOM   2004  CB  THR A 124     -42.811   3.357  -3.349  1.00  0.220          C  
ATOM   2005  OG1 THR A 124     -41.772   4.305  -3.059  1.00  0.220          O  
ATOM   2006  CG2 THR A 124     -42.376   1.976  -2.929  1.00  0.220          C  
ATOM   2007  H   THR A 124     -44.253   1.642  -5.215  1.00  0.180          H  
ATOM   2008  HA  THR A 124     -43.299   4.480  -5.075  1.00  0.190          H  
ATOM   2009  HB  THR A 124     -43.704   3.630  -2.789  1.00  0.260          H  
ATOM   2010  HG1 THR A 124     -42.139   5.217  -3.006  1.00  0.260          H  
ATOM   2011 1HG2 THR A 124     -42.173   1.975  -1.860  1.00  0.260          H  
ATOM   2012 2HG2 THR A 124     -43.174   1.262  -3.148  1.00  0.260          H  
ATOM   2013 3HG2 THR A 124     -41.480   1.688  -3.456  1.00  0.260          H  
ATOM   2014  N   GLN A 125     -40.756   3.515  -5.359  1.00  0.170          N  
ATOM   2015  CA  GLN A 125     -39.571   3.154  -6.117  1.00  0.160          C  
ATOM   2016  C   GLN A 125     -39.018   1.808  -5.665  1.00  0.150          C  
ATOM   2017  O   GLN A 125     -39.126   1.432  -4.497  1.00  0.140          O  
ATOM   2018  CB  GLN A 125     -38.516   4.253  -5.986  1.00  0.230          C  
ATOM   2019  CG  GLN A 125     -38.957   5.572  -6.619  1.00  0.230          C  
ATOM   2020  CD  GLN A 125     -37.927   6.676  -6.529  1.00  0.230          C  
ATOM   2021  OE1 GLN A 125     -37.183   6.791  -5.548  1.00  0.230          O  
ATOM   2022  NE2 GLN A 125     -37.876   7.508  -7.562  1.00  0.230          N  
ATOM   2023  H   GLN A 125     -40.705   4.149  -4.563  1.00  0.200          H  
ATOM   2024  HA  GLN A 125     -39.842   3.064  -7.170  1.00  0.190          H  
ATOM   2025 1HB  GLN A 125     -38.303   4.428  -4.930  1.00  0.270          H  
ATOM   2026 2HB  GLN A 125     -37.587   3.927  -6.460  1.00  0.270          H  
ATOM   2027 1HG  GLN A 125     -39.164   5.392  -7.672  1.00  0.270          H  
ATOM   2028 2HG  GLN A 125     -39.863   5.911  -6.115  1.00  0.270          H  
ATOM   2029 1HE2 GLN A 125     -37.216   8.262  -7.565  1.00  0.270          H  
ATOM   2030 2HE2 GLN A 125     -38.493   7.386  -8.340  1.00  0.270          H  
ATOM   2031  N   LEU A 126     -38.406   1.079  -6.582  1.00  0.160          N  
ATOM   2032  CA  LEU A 126     -37.773  -0.164  -6.180  1.00  0.160          C  
ATOM   2033  C   LEU A 126     -36.432   0.173  -5.559  1.00  0.140          C  
ATOM   2034  O   LEU A 126     -35.635   0.898  -6.154  1.00  0.150          O  
ATOM   2035  CB  LEU A 126     -37.570  -1.090  -7.377  1.00  0.220          C  
ATOM   2036  CG  LEU A 126     -36.985  -2.486  -7.117  1.00  0.220          C  
ATOM   2037  CD1 LEU A 126     -37.970  -3.335  -6.281  1.00  0.220          C  
ATOM   2038  CD2 LEU A 126     -36.734  -3.145  -8.452  1.00  0.220          C  
ATOM   2039  H   LEU A 126     -38.378   1.392  -7.558  1.00  0.190          H  
ATOM   2040  HA  LEU A 126     -38.398  -0.647  -5.436  1.00  0.190          H  
ATOM   2041 1HB  LEU A 126     -38.504  -1.239  -7.856  1.00  0.270          H  
ATOM   2042 2HB  LEU A 126     -36.913  -0.584  -8.071  1.00  0.270          H  
ATOM   2043  HG  LEU A 126     -36.044  -2.403  -6.565  1.00  0.270          H  
ATOM   2044 1HD1 LEU A 126     -37.543  -4.326  -6.120  1.00  0.270          H  
ATOM   2045 2HD1 LEU A 126     -38.155  -2.876  -5.319  1.00  0.270          H  
ATOM   2046 3HD1 LEU A 126     -38.915  -3.432  -6.823  1.00  0.270          H  
ATOM   2047 1HD2 LEU A 126     -36.316  -4.130  -8.282  1.00  0.270          H  
ATOM   2048 2HD2 LEU A 126     -37.676  -3.231  -9.002  1.00  0.270          H  
ATOM   2049 3HD2 LEU A 126     -36.033  -2.545  -9.026  1.00  0.270          H  
ATOM   2050  N   MET A 127     -36.185  -0.330  -4.360  1.00  0.130          N  
ATOM   2051  CA  MET A 127     -34.937  -0.029  -3.686  1.00  0.110          C  
ATOM   2052  C   MET A 127     -33.796  -0.973  -4.144  1.00  0.110          C  
ATOM   2053  O   MET A 127     -33.956  -2.204  -4.090  1.00  0.110          O  
ATOM   2054  CB  MET A 127     -35.193  -0.011  -2.192  1.00  0.160          C  
ATOM   2055  CG  MET A 127     -36.176   1.140  -1.808  1.00  0.160          C  
ATOM   2056  SD  MET A 127     -35.549   2.793  -2.112  1.00  0.160          S  
ATOM   2057  CE  MET A 127     -34.333   2.933  -0.800  1.00  0.160          C  
ATOM   2058  H   MET A 127     -36.881  -0.915  -3.921  1.00  0.160          H  
ATOM   2059  HA  MET A 127     -34.717   0.991  -3.929  1.00  0.130          H  
ATOM   2060 1HB  MET A 127     -35.636  -0.956  -1.884  1.00  0.190          H  
ATOM   2061 2HB  MET A 127     -34.255   0.101  -1.650  1.00  0.190          H  
ATOM   2062 1HG  MET A 127     -37.106   1.025  -2.376  1.00  0.190          H  
ATOM   2063 2HG  MET A 127     -36.414   1.092  -0.801  1.00  0.190          H  
ATOM   2064 1HE  MET A 127     -33.857   3.902  -0.849  1.00  0.190          H  
ATOM   2065 2HE  MET A 127     -34.816   2.824   0.167  1.00  0.190          H  
ATOM   2066 3HE  MET A 127     -33.595   2.170  -0.917  1.00  0.190          H  
ATOM   2067  N   PRO A 128     -32.639  -0.417  -4.595  1.00  0.110          N  
ATOM   2068  CA  PRO A 128     -31.446  -1.097  -5.096  1.00  0.100          C  
ATOM   2069  C   PRO A 128     -30.902  -2.263  -4.292  1.00  0.120          C  
ATOM   2070  O   PRO A 128     -30.396  -3.211  -4.892  1.00  0.130          O  
ATOM   2071  CB  PRO A 128     -30.423   0.034  -5.137  1.00  0.150          C  
ATOM   2072  CG  PRO A 128     -31.228   1.257  -5.421  1.00  0.150          C  
ATOM   2073  CD  PRO A 128     -32.528   1.062  -4.692  1.00  0.150          C  
ATOM   2074  HA  PRO A 128     -31.661  -1.437  -6.123  1.00  0.120          H  
ATOM   2075 1HB  PRO A 128     -29.896   0.095  -4.168  1.00  0.180          H  
ATOM   2076 2HB  PRO A 128     -29.657  -0.172  -5.895  1.00  0.180          H  
ATOM   2077 1HG  PRO A 128     -30.675   2.148  -5.077  1.00  0.180          H  
ATOM   2078 2HG  PRO A 128     -31.365   1.372  -6.508  1.00  0.180          H  
ATOM   2079 1HD  PRO A 128     -32.544   1.528  -3.718  1.00  0.180          H  
ATOM   2080 2HD  PRO A 128     -33.293   1.473  -5.374  1.00  0.180          H  
ATOM   2081  N   HIS A 129     -30.992  -2.243  -2.955  1.00  0.110          N  
ATOM   2082  CA  HIS A 129     -30.457  -3.409  -2.276  1.00  0.110          C  
ATOM   2083  C   HIS A 129     -31.458  -3.946  -1.279  1.00  0.100          C  
ATOM   2084  O   HIS A 129     -31.087  -4.356  -0.179  1.00  0.100          O  
ATOM   2085  CB  HIS A 129     -29.171  -3.061  -1.536  1.00  0.150          C  
ATOM   2086  CG  HIS A 129     -28.098  -2.505  -2.381  1.00  0.150          C  
ATOM   2087  ND1 HIS A 129     -27.319  -3.273  -3.215  1.00  0.150          N  
ATOM   2088  CD2 HIS A 129     -27.687  -1.239  -2.534  1.00  0.150          C  
ATOM   2089  CE1 HIS A 129     -26.456  -2.487  -3.835  1.00  0.150          C  
ATOM   2090  NE2 HIS A 129     -26.664  -1.247  -3.437  1.00  0.150          N  
ATOM   2091  H   HIS A 129     -31.386  -1.464  -2.417  1.00  0.130          H  
ATOM   2092  HA  HIS A 129     -30.247  -4.205  -2.986  1.00  0.130          H  
ATOM   2093 1HB  HIS A 129     -29.385  -2.355  -0.790  1.00  0.180          H  
ATOM   2094 2HB  HIS A 129     -28.787  -3.948  -1.045  1.00  0.180          H  
ATOM   2095  HD1 HIS A 129     -27.624  -4.138  -3.620  1.00  0.180          H  
ATOM   2096  HD2 HIS A 129     -28.022  -0.316  -2.092  1.00  0.180          H  
ATOM   2097  HE1 HIS A 129     -25.738  -2.901  -4.545  1.00  0.180          H  
ATOM   2098  N   GLY A 130     -32.710  -4.054  -1.712  1.00  0.100          N  
ATOM   2099  CA  GLY A 130     -33.758  -4.637  -0.889  1.00  0.100          C  
ATOM   2100  C   GLY A 130     -33.941  -3.909   0.438  1.00  0.080          C  
ATOM   2101  O   GLY A 130     -33.798  -2.679   0.523  1.00  0.070          O  
ATOM   2102  H   GLY A 130     -32.954  -3.658  -2.630  1.00  0.120          H  
ATOM   2103 1HA  GLY A 130     -34.697  -4.626  -1.444  1.00  0.120          H  
ATOM   2104 2HA  GLY A 130     -33.521  -5.683  -0.694  1.00  0.120          H  
ATOM   2105  N   CYS A 131     -34.254  -4.698   1.474  1.00  0.070          N  
ATOM   2106  CA  CYS A 131     -34.489  -4.198   2.823  1.00  0.050          C  
ATOM   2107  C   CYS A 131     -33.215  -4.106   3.645  1.00  0.060          C  
ATOM   2108  O   CYS A 131     -32.311  -4.926   3.489  1.00  0.060          O  
ATOM   2109  CB  CYS A 131     -35.493  -5.075   3.548  1.00  0.080          C  
ATOM   2110  SG  CYS A 131     -35.836  -4.550   5.210  1.00  0.080          S  
ATOM   2111  H   CYS A 131     -34.335  -5.720   1.323  1.00  0.080          H  
ATOM   2112  HA  CYS A 131     -34.903  -3.206   2.743  1.00  0.060          H  
ATOM   2113 1HB  CYS A 131     -36.431  -5.095   2.996  1.00  0.090          H  
ATOM   2114 2HB  CYS A 131     -35.122  -6.075   3.592  1.00  0.090          H  
ATOM   2115  HG  CYS A 131     -36.282  -3.316   4.908  1.00  0.090          H  
ATOM   2116  N   LEU A 132     -33.127  -3.102   4.514  1.00  0.050          N  
ATOM   2117  CA  LEU A 132     -31.962  -2.932   5.358  1.00  0.050          C  
ATOM   2118  C   LEU A 132     -31.723  -4.078   6.304  1.00  0.070          C  
ATOM   2119  O   LEU A 132     -30.575  -4.439   6.547  1.00  0.080          O  
ATOM   2120  CB  LEU A 132     -32.043  -1.633   6.154  1.00  0.070          C  
ATOM   2121  CG  LEU A 132     -30.815  -1.320   7.027  1.00  0.070          C  
ATOM   2122  CD1 LEU A 132     -29.576  -1.220   6.186  1.00  0.070          C  
ATOM   2123  CD2 LEU A 132     -31.048  -0.019   7.777  1.00  0.070          C  
ATOM   2124  H   LEU A 132     -33.892  -2.440   4.617  1.00  0.060          H  
ATOM   2125  HA  LEU A 132     -31.111  -2.895   4.707  1.00  0.060          H  
ATOM   2126 1HB  LEU A 132     -32.207  -0.807   5.467  1.00  0.080          H  
ATOM   2127 2HB  LEU A 132     -32.910  -1.703   6.817  1.00  0.080          H  
ATOM   2128  HG  LEU A 132     -30.660  -2.116   7.716  1.00  0.080          H  
ATOM   2129 1HD1 LEU A 132     -28.782  -1.009   6.816  1.00  0.080          H  
ATOM   2130 2HD1 LEU A 132     -29.362  -2.145   5.673  1.00  0.080          H  
ATOM   2131 3HD1 LEU A 132     -29.676  -0.439   5.480  1.00  0.080          H  
ATOM   2132 1HD2 LEU A 132     -30.184   0.200   8.401  1.00  0.080          H  
ATOM   2133 2HD2 LEU A 132     -31.196   0.781   7.076  1.00  0.080          H  
ATOM   2134 3HD2 LEU A 132     -31.931  -0.121   8.402  1.00  0.080          H  
ATOM   2135  N   LEU A 133     -32.766  -4.651   6.871  1.00  0.070          N  
ATOM   2136  CA  LEU A 133     -32.542  -5.756   7.777  1.00  0.090          C  
ATOM   2137  C   LEU A 133     -31.926  -6.927   7.003  1.00  0.090          C  
ATOM   2138  O   LEU A 133     -30.990  -7.586   7.475  1.00  0.090          O  
ATOM   2139  CB  LEU A 133     -33.853  -6.146   8.448  1.00  0.120          C  
ATOM   2140  CG  LEU A 133     -33.825  -7.277   9.476  1.00  0.120          C  
ATOM   2141  CD1 LEU A 133     -32.852  -6.947  10.633  1.00  0.120          C  
ATOM   2142  CD2 LEU A 133     -35.237  -7.430  10.017  1.00  0.120          C  
ATOM   2143  H   LEU A 133     -33.703  -4.314   6.681  1.00  0.080          H  
ATOM   2144  HA  LEU A 133     -31.842  -5.424   8.537  1.00  0.110          H  
ATOM   2145 1HB  LEU A 133     -34.249  -5.278   8.931  1.00  0.140          H  
ATOM   2146 2HB  LEU A 133     -34.552  -6.441   7.667  1.00  0.140          H  
ATOM   2147  HG  LEU A 133     -33.504  -8.208   9.007  1.00  0.140          H  
ATOM   2148 1HD1 LEU A 133     -32.881  -7.759  11.364  1.00  0.140          H  
ATOM   2149 2HD1 LEU A 133     -31.837  -6.838  10.260  1.00  0.140          H  
ATOM   2150 3HD1 LEU A 133     -33.145  -6.046  11.111  1.00  0.140          H  
ATOM   2151 1HD2 LEU A 133     -35.260  -8.232  10.757  1.00  0.140          H  
ATOM   2152 2HD2 LEU A 133     -35.550  -6.501  10.491  1.00  0.140          H  
ATOM   2153 3HD2 LEU A 133     -35.914  -7.670   9.199  1.00  0.140          H  
ATOM   2154  N   GLU A 134     -32.441  -7.185   5.802  1.00  0.090          N  
ATOM   2155  CA  GLU A 134     -31.905  -8.256   4.980  1.00  0.090          C  
ATOM   2156  C   GLU A 134     -30.453  -7.954   4.628  1.00  0.090          C  
ATOM   2157  O   GLU A 134     -29.573  -8.809   4.757  1.00  0.100          O  
ATOM   2158  CB  GLU A 134     -32.704  -8.343   3.675  1.00  0.130          C  
ATOM   2159  CG  GLU A 134     -34.132  -8.826   3.800  1.00  0.130          C  
ATOM   2160  CD  GLU A 134     -34.950  -8.588   2.514  1.00  0.130          C  
ATOM   2161  OE1 GLU A 134     -34.516  -7.812   1.650  1.00  0.130          O  
ATOM   2162  OE2 GLU A 134     -35.994  -9.172   2.407  1.00  0.130          O  
ATOM   2163  H   GLU A 134     -33.222  -6.637   5.471  1.00  0.110          H  
ATOM   2164  HA  GLU A 134     -31.954  -9.195   5.531  1.00  0.110          H  
ATOM   2165 1HB  GLU A 134     -32.728  -7.369   3.205  1.00  0.150          H  
ATOM   2166 2HB  GLU A 134     -32.190  -9.017   2.989  1.00  0.150          H  
ATOM   2167 1HG  GLU A 134     -34.119  -9.893   4.018  1.00  0.150          H  
ATOM   2168 2HG  GLU A 134     -34.610  -8.318   4.637  1.00  0.150          H  
ATOM   2169  N   TYR A 135     -30.191  -6.693   4.259  1.00  0.090          N  
ATOM   2170  CA  TYR A 135     -28.880  -6.232   3.843  1.00  0.090          C  
ATOM   2171  C   TYR A 135     -27.846  -6.389   4.949  1.00  0.120          C  
ATOM   2172  O   TYR A 135     -26.785  -6.987   4.741  1.00  0.150          O  
ATOM   2173  CB  TYR A 135     -28.971  -4.772   3.381  1.00  0.130          C  
ATOM   2174  CG  TYR A 135     -27.708  -4.209   2.822  1.00  0.130          C  
ATOM   2175  CD1 TYR A 135     -27.372  -4.551   1.533  1.00  0.130          C  
ATOM   2176  CD2 TYR A 135     -26.896  -3.360   3.554  1.00  0.130          C  
ATOM   2177  CE1 TYR A 135     -26.226  -4.082   0.967  1.00  0.130          C  
ATOM   2178  CE2 TYR A 135     -25.734  -2.881   2.976  1.00  0.130          C  
ATOM   2179  CZ  TYR A 135     -25.403  -3.255   1.686  1.00  0.130          C  
ATOM   2180  OH  TYR A 135     -24.247  -2.809   1.109  1.00  0.130          O  
ATOM   2181  H   TYR A 135     -30.967  -6.034   4.177  1.00  0.110          H  
ATOM   2182  HA  TYR A 135     -28.564  -6.843   3.001  1.00  0.110          H  
ATOM   2183 1HB  TYR A 135     -29.760  -4.672   2.628  1.00  0.150          H  
ATOM   2184 2HB  TYR A 135     -29.254  -4.162   4.223  1.00  0.150          H  
ATOM   2185  HD1 TYR A 135     -28.026  -5.213   0.965  1.00  0.150          H  
ATOM   2186  HD2 TYR A 135     -27.163  -3.079   4.572  1.00  0.150          H  
ATOM   2187  HE1 TYR A 135     -25.967  -4.372  -0.053  1.00  0.150          H  
ATOM   2188  HE2 TYR A 135     -25.073  -2.218   3.534  1.00  0.150          H  
ATOM   2189  HH  TYR A 135     -24.170  -3.180   0.223  1.00  0.150          H  
ATOM   2190  N   VAL A 136     -28.153  -5.881   6.149  1.00  0.150          N  
ATOM   2191  CA  VAL A 136     -27.172  -5.933   7.222  1.00  0.200          C  
ATOM   2192  C   VAL A 136     -26.819  -7.366   7.572  1.00  0.230          C  
ATOM   2193  O   VAL A 136     -25.692  -7.637   7.985  1.00  0.270          O  
ATOM   2194  CB  VAL A 136     -27.632  -5.169   8.491  1.00  0.260          C  
ATOM   2195  CG1 VAL A 136     -28.741  -5.889   9.219  1.00  0.260          C  
ATOM   2196  CG2 VAL A 136     -26.439  -4.995   9.420  1.00  0.260          C  
ATOM   2197  H   VAL A 136     -29.056  -5.421   6.285  1.00  0.180          H  
ATOM   2198  HA  VAL A 136     -26.278  -5.444   6.872  1.00  0.240          H  
ATOM   2199  HB  VAL A 136     -28.032  -4.205   8.188  1.00  0.310          H  
ATOM   2200 1HG1 VAL A 136     -29.040  -5.318  10.073  1.00  0.310          H  
ATOM   2201 2HG1 VAL A 136     -29.569  -5.991   8.557  1.00  0.310          H  
ATOM   2202 3HG1 VAL A 136     -28.417  -6.863   9.553  1.00  0.310          H  
ATOM   2203 1HG2 VAL A 136     -26.739  -4.451  10.318  1.00  0.310          H  
ATOM   2204 2HG2 VAL A 136     -26.093  -5.944   9.694  1.00  0.310          H  
ATOM   2205 3HG2 VAL A 136     -25.637  -4.466   8.926  1.00  0.310          H  
ATOM   2206  N   HIS A 137     -27.772  -8.287   7.439  1.00  0.210          N  
ATOM   2207  CA  HIS A 137     -27.470  -9.665   7.732  1.00  0.230          C  
ATOM   2208  C   HIS A 137     -26.646 -10.315   6.608  1.00  0.200          C  
ATOM   2209  O   HIS A 137     -25.526 -10.780   6.832  1.00  0.210          O  
ATOM   2210  CB  HIS A 137     -28.770 -10.442   7.923  1.00  0.310          C  
ATOM   2211  CG  HIS A 137     -28.562 -11.823   8.391  1.00  0.310          C  
ATOM   2212  ND1 HIS A 137     -28.154 -12.099   9.673  1.00  0.310          N  
ATOM   2213  CD2 HIS A 137     -28.700 -13.015   7.770  1.00  0.310          C  
ATOM   2214  CE1 HIS A 137     -28.045 -13.403   9.829  1.00  0.310          C  
ATOM   2215  NE2 HIS A 137     -28.376 -13.990   8.687  1.00  0.310          N  
ATOM   2216  H   HIS A 137     -28.723  -8.013   7.169  1.00  0.250          H  
ATOM   2217  HA  HIS A 137     -26.888  -9.726   8.648  1.00  0.280          H  
ATOM   2218 1HB  HIS A 137     -29.397  -9.917   8.632  1.00  0.380          H  
ATOM   2219 2HB  HIS A 137     -29.315 -10.475   6.980  1.00  0.380          H  
ATOM   2220  HD1 HIS A 137     -27.843 -11.379  10.343  1.00  0.380          H  
ATOM   2221  HD2 HIS A 137     -28.999 -13.289   6.757  1.00  0.380          H  
ATOM   2222  HE1 HIS A 137     -27.729 -13.819  10.785  1.00  0.380          H  
ATOM   2223  N   GLU A 138     -27.175 -10.304   5.381  1.00  0.160          N  
ATOM   2224  CA  GLU A 138     -26.545 -11.002   4.262  1.00  0.140          C  
ATOM   2225  C   GLU A 138     -25.159 -10.488   3.902  1.00  0.140          C  
ATOM   2226  O   GLU A 138     -24.284 -11.265   3.518  1.00  0.140          O  
ATOM   2227  CB  GLU A 138     -27.451 -10.955   3.029  1.00  0.200          C  
ATOM   2228  CG  GLU A 138     -28.721 -11.811   3.155  1.00  0.200          C  
ATOM   2229  CD  GLU A 138     -29.615 -11.754   1.935  1.00  0.200          C  
ATOM   2230  OE1 GLU A 138     -29.364 -10.948   1.070  1.00  0.200          O  
ATOM   2231  OE2 GLU A 138     -30.545 -12.525   1.870  1.00  0.200          O  
ATOM   2232  H   GLU A 138     -28.074  -9.840   5.226  1.00  0.190          H  
ATOM   2233  HA  GLU A 138     -26.439 -12.048   4.548  1.00  0.170          H  
ATOM   2234 1HB  GLU A 138     -27.760  -9.920   2.854  1.00  0.240          H  
ATOM   2235 2HB  GLU A 138     -26.895 -11.283   2.152  1.00  0.240          H  
ATOM   2236 1HG  GLU A 138     -28.429 -12.845   3.332  1.00  0.240          H  
ATOM   2237 2HG  GLU A 138     -29.282 -11.469   4.025  1.00  0.240          H  
ATOM   2238  N   HIS A 139     -24.949  -9.188   4.039  1.00  0.130          N  
ATOM   2239  CA  HIS A 139     -23.691  -8.553   3.697  1.00  0.130          C  
ATOM   2240  C   HIS A 139     -22.881  -8.147   4.920  1.00  0.150          C  
ATOM   2241  O   HIS A 139     -21.944  -7.351   4.792  1.00  0.150          O  
ATOM   2242  CB  HIS A 139     -23.969  -7.324   2.826  1.00  0.180          C  
ATOM   2243  CG  HIS A 139     -24.549  -7.654   1.507  1.00  0.180          C  
ATOM   2244  ND1 HIS A 139     -23.782  -8.056   0.430  1.00  0.180          N  
ATOM   2245  CD2 HIS A 139     -25.829  -7.684   1.089  1.00  0.180          C  
ATOM   2246  CE1 HIS A 139     -24.573  -8.299  -0.599  1.00  0.180          C  
ATOM   2247  NE2 HIS A 139     -25.819  -8.082  -0.225  1.00  0.180          N  
ATOM   2248  H   HIS A 139     -25.713  -8.584   4.353  1.00  0.160          H  
ATOM   2249  HA  HIS A 139     -23.086  -9.246   3.115  1.00  0.160          H  
ATOM   2250 1HB  HIS A 139     -24.681  -6.686   3.333  1.00  0.220          H  
ATOM   2251 2HB  HIS A 139     -23.056  -6.751   2.678  1.00  0.220          H  
ATOM   2252  HD2 HIS A 139     -26.701  -7.444   1.688  1.00  0.220          H  
ATOM   2253  HE1 HIS A 139     -24.251  -8.630  -1.586  1.00  0.220          H  
ATOM   2254  HE2 HIS A 139     -26.639  -8.196  -0.804  1.00  0.220          H  
ATOM   2255  N   LYS A 140     -23.169  -8.744   6.092  1.00  0.160          N  
ATOM   2256  CA  LYS A 140     -22.495  -8.366   7.342  1.00  0.160          C  
ATOM   2257  C   LYS A 140     -20.974  -8.345   7.256  1.00  0.160          C  
ATOM   2258  O   LYS A 140     -20.317  -7.497   7.858  1.00  0.160          O  
ATOM   2259  CB  LYS A 140     -22.883  -9.355   8.460  1.00  0.220          C  
ATOM   2260  CG  LYS A 140     -22.338 -10.805   8.285  1.00  0.220          C  
ATOM   2261  CD  LYS A 140     -22.793 -11.732   9.396  1.00  0.220          C  
ATOM   2262  CE  LYS A 140     -22.333 -13.203   9.155  1.00  0.220          C  
ATOM   2263  NZ  LYS A 140     -20.816 -13.401   9.209  1.00  0.220          N  
ATOM   2264  H   LYS A 140     -23.931  -9.434   6.143  1.00  0.190          H  
ATOM   2265  HA  LYS A 140     -22.840  -7.370   7.619  1.00  0.190          H  
ATOM   2266 1HB  LYS A 140     -22.504  -8.995   9.407  1.00  0.270          H  
ATOM   2267 2HB  LYS A 140     -23.968  -9.414   8.537  1.00  0.270          H  
ATOM   2268 1HG  LYS A 140     -22.660 -11.208   7.323  1.00  0.270          H  
ATOM   2269 2HG  LYS A 140     -21.259 -10.800   8.322  1.00  0.270          H  
ATOM   2270 1HD  LYS A 140     -22.393 -11.379  10.346  1.00  0.270          H  
ATOM   2271 2HD  LYS A 140     -23.887 -11.707   9.449  1.00  0.270          H  
ATOM   2272 1HE  LYS A 140     -22.791 -13.826   9.919  1.00  0.270          H  
ATOM   2273 2HE  LYS A 140     -22.691 -13.524   8.176  1.00  0.270          H  
ATOM   2274 1HZ  LYS A 140     -20.607 -14.372   9.056  1.00  0.270          H  
ATOM   2275 2HZ  LYS A 140     -20.308 -12.850   8.481  1.00  0.270          H  
ATOM   2276 3HZ  LYS A 140     -20.470 -13.126  10.110  1.00  0.270          H  
ATOM   2277  N   ASP A 141     -20.394  -9.215   6.441  1.00  0.160          N  
ATOM   2278  CA  ASP A 141     -18.949  -9.332   6.329  1.00  0.150          C  
ATOM   2279  C   ASP A 141     -18.275  -8.061   5.808  1.00  0.170          C  
ATOM   2280  O   ASP A 141     -17.068  -7.876   5.985  1.00  0.170          O  
ATOM   2281  CB  ASP A 141     -18.625 -10.524   5.441  1.00  0.210          C  
ATOM   2282  CG  ASP A 141     -19.007 -11.870   6.128  1.00  0.210          C  
ATOM   2283  OD1 ASP A 141     -19.232 -11.899   7.335  1.00  0.210          O  
ATOM   2284  OD2 ASP A 141     -19.099 -12.842   5.436  1.00  0.210          O  
ATOM   2285  H   ASP A 141     -20.966  -9.887   5.945  1.00  0.190          H  
ATOM   2286  HA  ASP A 141     -18.553  -9.534   7.323  1.00  0.180          H  
ATOM   2287 1HB  ASP A 141     -19.166 -10.434   4.498  1.00  0.260          H  
ATOM   2288 2HB  ASP A 141     -17.558 -10.529   5.211  1.00  0.260          H  
ATOM   2289  N   ASN A 142     -19.035  -7.219   5.105  1.00  0.190          N  
ATOM   2290  CA  ASN A 142     -18.513  -5.981   4.548  1.00  0.230          C  
ATOM   2291  C   ASN A 142     -19.173  -4.734   5.137  1.00  0.200          C  
ATOM   2292  O   ASN A 142     -19.049  -3.640   4.574  1.00  0.240          O  
ATOM   2293  CB  ASN A 142     -18.637  -6.002   3.040  1.00  0.310          C  
ATOM   2294  CG  ASN A 142     -17.677  -6.976   2.406  1.00  0.310          C  
ATOM   2295  OD1 ASN A 142     -16.454  -6.711   2.373  1.00  0.310          O  
ATOM   2296  ND2 ASN A 142     -18.184  -8.081   1.901  1.00  0.310          N  
ATOM   2297  H   ASN A 142     -20.035  -7.414   5.004  1.00  0.230          H  
ATOM   2298  HA  ASN A 142     -17.456  -5.918   4.798  1.00  0.280          H  
ATOM   2299 1HB  ASN A 142     -19.658  -6.286   2.772  1.00  0.370          H  
ATOM   2300 2HB  ASN A 142     -18.459  -5.008   2.638  1.00  0.370          H  
ATOM   2301 1HD2 ASN A 142     -17.584  -8.756   1.469  1.00  0.370          H  
ATOM   2302 2HD2 ASN A 142     -19.169  -8.247   1.949  1.00  0.370          H  
ATOM   2303  N   ILE A 143     -19.872  -4.880   6.263  1.00  0.140          N  
ATOM   2304  CA  ILE A 143     -20.529  -3.737   6.883  1.00  0.120          C  
ATOM   2305  C   ILE A 143     -19.888  -3.367   8.192  1.00  0.130          C  
ATOM   2306  O   ILE A 143     -20.037  -4.044   9.207  1.00  0.150          O  
ATOM   2307  CB  ILE A 143     -22.031  -4.003   7.054  1.00  0.180          C  
ATOM   2308  CG1 ILE A 143     -22.631  -4.202   5.631  1.00  0.180          C  
ATOM   2309  CG2 ILE A 143     -22.726  -2.887   7.898  1.00  0.180          C  
ATOM   2310  CD1 ILE A 143     -24.014  -4.692   5.586  1.00  0.180          C  
ATOM   2311  H   ILE A 143     -19.937  -5.801   6.713  1.00  0.170          H  
ATOM   2312  HA  ILE A 143     -20.429  -2.884   6.218  1.00  0.140          H  
ATOM   2313  HB  ILE A 143     -22.146  -4.952   7.568  1.00  0.210          H  
ATOM   2314 1HG1 ILE A 143     -22.587  -3.250   5.098  1.00  0.210          H  
ATOM   2315 2HG1 ILE A 143     -22.022  -4.916   5.097  1.00  0.210          H  
ATOM   2316 1HG2 ILE A 143     -23.754  -3.122   8.025  1.00  0.210          H  
ATOM   2317 2HG2 ILE A 143     -22.269  -2.817   8.888  1.00  0.210          H  
ATOM   2318 3HG2 ILE A 143     -22.631  -1.935   7.398  1.00  0.210          H  
ATOM   2319 1HD1 ILE A 143     -24.316  -4.801   4.556  1.00  0.210          H  
ATOM   2320 2HD1 ILE A 143     -24.075  -5.663   6.087  1.00  0.210          H  
ATOM   2321 3HD1 ILE A 143     -24.649  -4.003   6.056  1.00  0.210          H  
ATOM   2322  N   GLY A 144     -19.213  -2.239   8.165  1.00  0.120          N  
ATOM   2323  CA  GLY A 144     -18.473  -1.767   9.305  1.00  0.130          C  
ATOM   2324  C   GLY A 144     -19.278  -0.922  10.279  1.00  0.110          C  
ATOM   2325  O   GLY A 144     -20.492  -0.707  10.123  1.00  0.100          O  
ATOM   2326  H   GLY A 144     -19.145  -1.737   7.292  1.00  0.140          H  
ATOM   2327 1HA  GLY A 144     -18.024  -2.609   9.832  1.00  0.160          H  
ATOM   2328 2HA  GLY A 144     -17.648  -1.169   8.928  1.00  0.160          H  
ATOM   2329  N   SER A 145     -18.549  -0.388  11.248  1.00  0.120          N  
ATOM   2330  CA  SER A 145     -19.068   0.408  12.333  1.00  0.130          C  
ATOM   2331  C   SER A 145     -19.663   1.702  11.852  1.00  0.220          C  
ATOM   2332  O   SER A 145     -20.700   2.149  12.346  1.00  0.290          O  
ATOM   2333  CB  SER A 145     -17.948   0.684  13.328  1.00  0.180          C  
ATOM   2334  OG  SER A 145     -17.530  -0.509  13.981  1.00  0.180          O  
ATOM   2335  H   SER A 145     -17.544  -0.582  11.234  1.00  0.140          H  
ATOM   2336  HA  SER A 145     -19.847  -0.167  12.832  1.00  0.160          H  
ATOM   2337 1HB  SER A 145     -17.110   1.095  12.795  1.00  0.210          H  
ATOM   2338 2HB  SER A 145     -18.256   1.428  14.042  1.00  0.210          H  
ATOM   2339  HG  SER A 145     -17.004  -0.250  14.783  1.00  0.210          H  
ATOM   2340  N   GLN A 146     -19.020   2.315  10.871  1.00  0.340          N  
ATOM   2341  CA  GLN A 146     -19.496   3.597  10.406  1.00  0.440          C  
ATOM   2342  C   GLN A 146     -20.858   3.485   9.750  1.00  0.300          C  
ATOM   2343  O   GLN A 146     -21.667   4.400   9.888  1.00  0.260          O  
ATOM   2344  CB  GLN A 146     -18.516   4.254   9.466  1.00  0.580          C  
ATOM   2345  CG  GLN A 146     -18.879   5.679   9.194  1.00  0.580          C  
ATOM   2346  CD  GLN A 146     -17.790   6.408   8.533  1.00  0.580          C  
ATOM   2347  OE1 GLN A 146     -17.329   6.006   7.460  1.00  0.580          O  
ATOM   2348  NE2 GLN A 146     -17.334   7.492   9.172  1.00  0.580          N  
ATOM   2349  H   GLN A 146     -18.190   1.880  10.481  1.00  0.410          H  
ATOM   2350  HA  GLN A 146     -19.607   4.248  11.271  1.00  0.530          H  
ATOM   2351 1HB  GLN A 146     -17.522   4.192   9.852  1.00  0.690          H  
ATOM   2352 2HB  GLN A 146     -18.525   3.726   8.512  1.00  0.690          H  
ATOM   2353 1HG  GLN A 146     -19.741   5.697   8.538  1.00  0.690          H  
ATOM   2354 2HG  GLN A 146     -19.112   6.184  10.136  1.00  0.690          H  
ATOM   2355 1HE2 GLN A 146     -16.585   8.025   8.774  1.00  0.690          H  
ATOM   2356 2HE2 GLN A 146     -17.732   7.790  10.080  1.00  0.690          H  
ATOM   2357  N   LEU A 147     -21.108   2.381   9.031  1.00  0.250          N  
ATOM   2358  CA  LEU A 147     -22.395   2.187   8.374  1.00  0.170          C  
ATOM   2359  C   LEU A 147     -23.449   1.948   9.411  1.00  0.100          C  
ATOM   2360  O   LEU A 147     -24.535   2.511   9.353  1.00  0.070          O  
ATOM   2361  CB  LEU A 147     -22.371   1.002   7.407  1.00  0.270          C  
ATOM   2362  CG  LEU A 147     -22.051   1.310   5.937  1.00  0.270          C  
ATOM   2363  CD1 LEU A 147     -20.670   1.955   5.803  1.00  0.270          C  
ATOM   2364  CD2 LEU A 147     -22.156   0.013   5.132  1.00  0.270          C  
ATOM   2365  H   LEU A 147     -20.398   1.664   8.971  1.00  0.300          H  
ATOM   2366  HA  LEU A 147     -22.654   3.089   7.823  1.00  0.200          H  
ATOM   2367 1HB  LEU A 147     -21.638   0.284   7.772  1.00  0.320          H  
ATOM   2368 2HB  LEU A 147     -23.350   0.528   7.438  1.00  0.320          H  
ATOM   2369  HG  LEU A 147     -22.787   2.006   5.560  1.00  0.320          H  
ATOM   2370 1HD1 LEU A 147     -20.478   2.172   4.751  1.00  0.320          H  
ATOM   2371 2HD1 LEU A 147     -20.635   2.886   6.368  1.00  0.320          H  
ATOM   2372 3HD1 LEU A 147     -19.908   1.275   6.176  1.00  0.320          H  
ATOM   2373 1HD2 LEU A 147     -21.965   0.221   4.080  1.00  0.320          H  
ATOM   2374 2HD2 LEU A 147     -21.429  -0.709   5.496  1.00  0.320          H  
ATOM   2375 3HD2 LEU A 147     -23.159  -0.396   5.236  1.00  0.320          H  
ATOM   2376  N   LEU A 148     -23.143   1.159  10.425  1.00  0.110          N  
ATOM   2377  CA  LEU A 148     -24.176   0.935  11.410  1.00  0.080          C  
ATOM   2378  C   LEU A 148     -24.577   2.245  12.092  1.00  0.100          C  
ATOM   2379  O   LEU A 148     -25.772   2.497  12.299  1.00  0.090          O  
ATOM   2380  CB  LEU A 148     -23.672  -0.070  12.432  1.00  0.120          C  
ATOM   2381  CG  LEU A 148     -23.515  -1.530  11.968  1.00  0.120          C  
ATOM   2382  CD1 LEU A 148     -22.765  -2.264  12.993  1.00  0.120          C  
ATOM   2383  CD2 LEU A 148     -24.873  -2.181  11.814  1.00  0.120          C  
ATOM   2384  H   LEU A 148     -22.238   0.678  10.471  1.00  0.130          H  
ATOM   2385  HA  LEU A 148     -25.050   0.541  10.903  1.00  0.100          H  
ATOM   2386 1HB  LEU A 148     -22.698   0.268  12.759  1.00  0.150          H  
ATOM   2387 2HB  LEU A 148     -24.340  -0.058  13.266  1.00  0.150          H  
ATOM   2388  HG  LEU A 148     -22.966  -1.570  11.023  1.00  0.150          H  
ATOM   2389 1HD1 LEU A 148     -22.646  -3.294  12.687  1.00  0.150          H  
ATOM   2390 2HD1 LEU A 148     -21.794  -1.803  13.105  1.00  0.150          H  
ATOM   2391 3HD1 LEU A 148     -23.301  -2.223  13.928  1.00  0.150          H  
ATOM   2392 1HD2 LEU A 148     -24.745  -3.225  11.510  1.00  0.150          H  
ATOM   2393 2HD2 LEU A 148     -25.396  -2.142  12.763  1.00  0.150          H  
ATOM   2394 3HD2 LEU A 148     -25.444  -1.667  11.079  1.00  0.150          H  
ATOM   2395  N   LEU A 149     -23.593   3.102  12.409  1.00  0.110          N  
ATOM   2396  CA  LEU A 149     -23.916   4.358  13.078  1.00  0.110          C  
ATOM   2397  C   LEU A 149     -24.610   5.335  12.123  1.00  0.120          C  
ATOM   2398  O   LEU A 149     -25.604   5.956  12.509  1.00  0.120          O  
ATOM   2399  CB  LEU A 149     -22.637   5.002  13.635  1.00  0.150          C  
ATOM   2400  CG  LEU A 149     -21.899   4.222  14.775  1.00  0.150          C  
ATOM   2401  CD1 LEU A 149     -20.599   4.868  15.025  1.00  0.150          C  
ATOM   2402  CD2 LEU A 149     -22.705   4.181  16.081  1.00  0.150          C  
ATOM   2403  H   LEU A 149     -22.614   2.846  12.228  1.00  0.130          H  
ATOM   2404  HA  LEU A 149     -24.604   4.144  13.892  1.00  0.130          H  
ATOM   2405 1HB  LEU A 149     -21.934   5.114  12.803  1.00  0.180          H  
ATOM   2406 2HB  LEU A 149     -22.885   5.999  14.009  1.00  0.180          H  
ATOM   2407  HG  LEU A 149     -21.716   3.233  14.431  1.00  0.180          H  
ATOM   2408 1HD1 LEU A 149     -20.055   4.310  15.780  1.00  0.180          H  
ATOM   2409 2HD1 LEU A 149     -20.040   4.883  14.106  1.00  0.180          H  
ATOM   2410 3HD1 LEU A 149     -20.764   5.860  15.361  1.00  0.180          H  
ATOM   2411 1HD2 LEU A 149     -22.148   3.628  16.836  1.00  0.180          H  
ATOM   2412 2HD2 LEU A 149     -22.874   5.192  16.433  1.00  0.180          H  
ATOM   2413 3HD2 LEU A 149     -23.646   3.689  15.913  1.00  0.180          H  
ATOM   2414  N   ASN A 150     -24.140   5.447  10.867  1.00  0.120          N  
ATOM   2415  CA  ASN A 150     -24.776   6.363   9.923  1.00  0.130          C  
ATOM   2416  C   ASN A 150     -26.155   5.915   9.501  1.00  0.120          C  
ATOM   2417  O   ASN A 150     -27.011   6.754   9.228  1.00  0.130          O  
ATOM   2418  CB  ASN A 150     -23.907   6.643   8.721  1.00  0.180          C  
ATOM   2419  CG  ASN A 150     -22.838   7.644   9.009  1.00  0.180          C  
ATOM   2420  OD1 ASN A 150     -22.983   8.484   9.903  1.00  0.180          O  
ATOM   2421  ND2 ASN A 150     -21.768   7.599   8.266  1.00  0.180          N  
ATOM   2422  H   ASN A 150     -23.314   4.922  10.568  1.00  0.140          H  
ATOM   2423  HA  ASN A 150     -24.910   7.312  10.435  1.00  0.160          H  
ATOM   2424 1HB  ASN A 150     -23.435   5.709   8.404  1.00  0.210          H  
ATOM   2425 2HB  ASN A 150     -24.520   6.994   7.892  1.00  0.210          H  
ATOM   2426 1HD2 ASN A 150     -21.032   8.262   8.416  1.00  0.210          H  
ATOM   2427 2HD2 ASN A 150     -21.676   6.908   7.555  1.00  0.210          H  
ATOM   2428  N   TRP A 151     -26.410   4.613   9.429  1.00  0.090          N  
ATOM   2429  CA  TRP A 151     -27.743   4.189   9.056  1.00  0.080          C  
ATOM   2430  C   TRP A 151     -28.692   4.661  10.121  1.00  0.080          C  
ATOM   2431  O   TRP A 151     -29.761   5.182   9.821  1.00  0.070          O  
ATOM   2432  CB  TRP A 151     -27.868   2.692   9.015  1.00  0.120          C  
ATOM   2433  CG  TRP A 151     -27.162   2.006   7.949  1.00  0.120          C  
ATOM   2434  CD1 TRP A 151     -26.653   2.459   6.761  1.00  0.120          C  
ATOM   2435  CD2 TRP A 151     -26.892   0.633   8.000  1.00  0.120          C  
ATOM   2436  NE1 TRP A 151     -26.093   1.403   6.080  1.00  0.120          N  
ATOM   2437  CE2 TRP A 151     -26.239   0.292   6.820  1.00  0.120          C  
ATOM   2438  CE3 TRP A 151     -27.156  -0.337   8.936  1.00  0.120          C  
ATOM   2439  CZ2 TRP A 151     -25.867  -0.983   6.563  1.00  0.120          C  
ATOM   2440  CZ3 TRP A 151     -26.796  -1.594   8.675  1.00  0.120          C  
ATOM   2441  CH2 TRP A 151     -26.174  -1.919   7.519  1.00  0.120          C  
ATOM   2442  H   TRP A 151     -25.675   3.919   9.586  1.00  0.110          H  
ATOM   2443  HA  TRP A 151     -28.016   4.630   8.098  1.00  0.100          H  
ATOM   2444 1HB  TRP A 151     -27.487   2.295   9.957  1.00  0.140          H  
ATOM   2445 2HB  TRP A 151     -28.919   2.419   8.955  1.00  0.140          H  
ATOM   2446  HD1 TRP A 151     -26.689   3.488   6.403  1.00  0.140          H  
ATOM   2447  HE1 TRP A 151     -25.629   1.409   5.145  1.00  0.140          H  
ATOM   2448  HE3 TRP A 151     -27.657  -0.093   9.860  1.00  0.140          H  
ATOM   2449  HZ2 TRP A 151     -25.364  -1.265   5.642  1.00  0.140          H  
ATOM   2450  HZ3 TRP A 151     -27.031  -2.334   9.418  1.00  0.140          H  
ATOM   2451  HH2 TRP A 151     -25.920  -2.934   7.349  1.00  0.140          H  
ATOM   2452  N   CYS A 152     -28.279   4.503  11.380  1.00  0.080          N  
ATOM   2453  CA  CYS A 152     -29.096   4.888  12.508  1.00  0.090          C  
ATOM   2454  C   CYS A 152     -29.359   6.402  12.490  1.00  0.090          C  
ATOM   2455  O   CYS A 152     -30.478   6.839  12.797  1.00  0.090          O  
ATOM   2456  CB  CYS A 152     -28.404   4.425  13.765  1.00  0.120          C  
ATOM   2457  SG  CYS A 152     -28.328   2.621  13.840  1.00  0.120          S  
ATOM   2458  H   CYS A 152     -27.391   4.021  11.549  1.00  0.100          H  
ATOM   2459  HA  CYS A 152     -30.049   4.368  12.441  1.00  0.110          H  
ATOM   2460 1HB  CYS A 152     -27.395   4.816  13.809  1.00  0.150          H  
ATOM   2461 2HB  CYS A 152     -28.946   4.782  14.630  1.00  0.150          H  
ATOM   2462  HG  CYS A 152     -27.250   2.498  13.043  1.00  0.150          H  
ATOM   2463  N   VAL A 153     -28.363   7.194  12.051  1.00  0.090          N  
ATOM   2464  CA  VAL A 153     -28.548   8.645  11.933  1.00  0.100          C  
ATOM   2465  C   VAL A 153     -29.606   8.942  10.901  1.00  0.090          C  
ATOM   2466  O   VAL A 153     -30.498   9.758  11.135  1.00  0.090          O  
ATOM   2467  CB  VAL A 153     -27.296   9.381  11.393  1.00  0.140          C  
ATOM   2468  CG1 VAL A 153     -27.609  10.858  11.121  1.00  0.140          C  
ATOM   2469  CG2 VAL A 153     -26.243   9.301  12.308  1.00  0.140          C  
ATOM   2470  H   VAL A 153     -27.451   6.756  11.878  1.00  0.110          H  
ATOM   2471  HA  VAL A 153     -28.844   9.047  12.899  1.00  0.120          H  
ATOM   2472  HB  VAL A 153     -26.995   8.930  10.457  1.00  0.160          H  
ATOM   2473 1HG1 VAL A 153     -26.712  11.340  10.738  1.00  0.160          H  
ATOM   2474 2HG1 VAL A 153     -28.401  10.967  10.388  1.00  0.160          H  
ATOM   2475 3HG1 VAL A 153     -27.909  11.335  12.052  1.00  0.160          H  
ATOM   2476 1HG2 VAL A 153     -25.381   9.810  11.903  1.00  0.160          H  
ATOM   2477 2HG2 VAL A 153     -26.578   9.775  13.211  1.00  0.160          H  
ATOM   2478 3HG2 VAL A 153     -25.999   8.293  12.476  1.00  0.160          H  
ATOM   2479  N   GLN A 154     -29.469   8.302   9.744  1.00  0.090          N  
ATOM   2480  CA  GLN A 154     -30.353   8.504   8.616  1.00  0.070          C  
ATOM   2481  C   GLN A 154     -31.778   8.092   8.944  1.00  0.060          C  
ATOM   2482  O   GLN A 154     -32.728   8.781   8.552  1.00  0.060          O  
ATOM   2483  CB  GLN A 154     -29.803   7.732   7.439  1.00  0.110          C  
ATOM   2484  CG  GLN A 154     -28.485   8.309   6.905  1.00  0.110          C  
ATOM   2485  CD  GLN A 154     -27.949   7.475   5.791  1.00  0.110          C  
ATOM   2486  OE1 GLN A 154     -28.760   6.742   5.218  1.00  0.110          O  
ATOM   2487  NE2 GLN A 154     -26.657   7.570   5.478  1.00  0.110          N  
ATOM   2488  H   GLN A 154     -28.675   7.661   9.636  1.00  0.110          H  
ATOM   2489  HA  GLN A 154     -30.352   9.564   8.365  1.00  0.080          H  
ATOM   2490 1HB  GLN A 154     -29.606   6.715   7.751  1.00  0.130          H  
ATOM   2491 2HB  GLN A 154     -30.538   7.691   6.648  1.00  0.130          H  
ATOM   2492 1HG  GLN A 154     -28.660   9.310   6.550  1.00  0.130          H  
ATOM   2493 2HG  GLN A 154     -27.753   8.352   7.689  1.00  0.130          H  
ATOM   2494 1HE2 GLN A 154     -26.249   7.016   4.711  1.00  0.130          H  
ATOM   2495 2HE2 GLN A 154     -26.066   8.191   5.989  1.00  0.130          H  
ATOM   2496  N   ILE A 155     -31.932   7.002   9.698  1.00  0.060          N  
ATOM   2497  CA  ILE A 155     -33.239   6.554  10.129  1.00  0.050          C  
ATOM   2498  C   ILE A 155     -33.828   7.629  11.013  1.00  0.070          C  
ATOM   2499  O   ILE A 155     -34.989   7.997  10.839  1.00  0.070          O  
ATOM   2500  CB  ILE A 155     -33.176   5.203  10.870  1.00  0.070          C  
ATOM   2501  CG1 ILE A 155     -32.757   4.095   9.874  1.00  0.070          C  
ATOM   2502  CG2 ILE A 155     -34.563   4.879  11.529  1.00  0.070          C  
ATOM   2503  CD1 ILE A 155     -32.310   2.798  10.517  1.00  0.070          C  
ATOM   2504  H   ILE A 155     -31.101   6.456   9.945  1.00  0.070          H  
ATOM   2505  HA  ILE A 155     -33.878   6.441   9.248  1.00  0.060          H  
ATOM   2506  HB  ILE A 155     -32.407   5.258  11.641  1.00  0.090          H  
ATOM   2507 1HG1 ILE A 155     -33.611   3.880   9.233  1.00  0.090          H  
ATOM   2508 2HG1 ILE A 155     -31.963   4.466   9.250  1.00  0.090          H  
ATOM   2509 1HG2 ILE A 155     -34.513   3.935  12.061  1.00  0.090          H  
ATOM   2510 2HG2 ILE A 155     -34.840   5.658  12.235  1.00  0.090          H  
ATOM   2511 3HG2 ILE A 155     -35.329   4.816  10.751  1.00  0.090          H  
ATOM   2512 1HD1 ILE A 155     -32.044   2.091   9.739  1.00  0.090          H  
ATOM   2513 2HD1 ILE A 155     -31.442   2.983  11.141  1.00  0.090          H  
ATOM   2514 3HD1 ILE A 155     -33.100   2.382  11.120  1.00  0.090          H  
ATOM   2515  N   ALA A 156     -33.044   8.121  11.988  1.00  0.080          N  
ATOM   2516  CA  ALA A 156     -33.529   9.170  12.864  1.00  0.090          C  
ATOM   2517  C   ALA A 156     -33.887  10.427  12.080  1.00  0.100          C  
ATOM   2518  O   ALA A 156     -34.886  11.050  12.401  1.00  0.110          O  
ATOM   2519  CB  ALA A 156     -32.518   9.507  13.929  1.00  0.120          C  
ATOM   2520  H   ALA A 156     -32.097   7.753  12.122  1.00  0.100          H  
ATOM   2521  HA  ALA A 156     -34.434   8.805  13.346  1.00  0.110          H  
ATOM   2522 1HB  ALA A 156     -32.919  10.281  14.582  1.00  0.150          H  
ATOM   2523 2HB  ALA A 156     -32.282   8.648  14.508  1.00  0.150          H  
ATOM   2524 3HB  ALA A 156     -31.624   9.856  13.444  1.00  0.150          H  
ATOM   2525  N   LYS A 157     -33.107  10.810  11.051  1.00  0.090          N  
ATOM   2526  CA  LYS A 157     -33.454  12.003  10.270  1.00  0.100          C  
ATOM   2527  C   LYS A 157     -34.776  11.825   9.514  1.00  0.090          C  
ATOM   2528  O   LYS A 157     -35.587  12.757   9.443  1.00  0.100          O  
ATOM   2529  CB  LYS A 157     -32.344  12.399   9.303  1.00  0.140          C  
ATOM   2530  CG  LYS A 157     -31.115  12.996   9.950  1.00  0.140          C  
ATOM   2531  CD  LYS A 157     -30.074  13.360   8.897  1.00  0.140          C  
ATOM   2532  CE  LYS A 157     -28.867  14.061   9.511  1.00  0.140          C  
ATOM   2533  NZ  LYS A 157     -27.824  14.366   8.487  1.00  0.140          N  
ATOM   2534  H   LYS A 157     -32.248  10.291  10.856  1.00  0.110          H  
ATOM   2535  HA  LYS A 157     -33.577  12.829  10.967  1.00  0.120          H  
ATOM   2536 1HB  LYS A 157     -32.037  11.525   8.723  1.00  0.160          H  
ATOM   2537 2HB  LYS A 157     -32.721  13.139   8.617  1.00  0.160          H  
ATOM   2538 1HG  LYS A 157     -31.395  13.887  10.517  1.00  0.160          H  
ATOM   2539 2HG  LYS A 157     -30.690  12.271  10.635  1.00  0.160          H  
ATOM   2540 1HD  LYS A 157     -29.737  12.448   8.396  1.00  0.160          H  
ATOM   2541 2HD  LYS A 157     -30.523  14.016   8.152  1.00  0.160          H  
ATOM   2542 1HE  LYS A 157     -29.194  14.994   9.968  1.00  0.160          H  
ATOM   2543 2HE  LYS A 157     -28.436  13.431  10.277  1.00  0.160          H  
ATOM   2544 1HZ  LYS A 157     -27.042  14.833   8.927  1.00  0.160          H  
ATOM   2545 2HZ  LYS A 157     -27.503  13.507   8.060  1.00  0.160          H  
ATOM   2546 3HZ  LYS A 157     -28.214  14.968   7.775  1.00  0.160          H  
ATOM   2547  N   GLY A 158     -34.997  10.632   8.953  1.00  0.080          N  
ATOM   2548  CA  GLY A 158     -36.247  10.319   8.265  1.00  0.070          C  
ATOM   2549  C   GLY A 158     -37.395  10.463   9.269  1.00  0.090          C  
ATOM   2550  O   GLY A 158     -38.399  11.145   9.017  1.00  0.100          O  
ATOM   2551  H   GLY A 158     -34.255   9.923   8.981  1.00  0.100          H  
ATOM   2552 1HA  GLY A 158     -36.389  10.990   7.418  1.00  0.080          H  
ATOM   2553 2HA  GLY A 158     -36.206   9.299   7.879  1.00  0.080          H  
ATOM   2554  N   MET A 159     -37.226   9.823  10.429  1.00  0.100          N  
ATOM   2555  CA  MET A 159     -38.210   9.860  11.497  1.00  0.120          C  
ATOM   2556  C   MET A 159     -38.394  11.261  12.089  1.00  0.130          C  
ATOM   2557  O   MET A 159     -39.497  11.615  12.511  1.00  0.130          O  
ATOM   2558  CB  MET A 159     -37.793   8.893  12.570  1.00  0.160          C  
ATOM   2559  CG  MET A 159     -37.888   7.422  12.203  1.00  0.160          C  
ATOM   2560  SD  MET A 159     -39.521   6.914  11.708  1.00  0.160          S  
ATOM   2561  CE  MET A 159     -40.407   7.261  13.186  1.00  0.160          C  
ATOM   2562  H   MET A 159     -36.374   9.266  10.562  1.00  0.120          H  
ATOM   2563  HA  MET A 159     -39.167   9.552  11.086  1.00  0.140          H  
ATOM   2564 1HB  MET A 159     -36.752   9.081  12.804  1.00  0.190          H  
ATOM   2565 2HB  MET A 159     -38.344   9.090  13.455  1.00  0.190          H  
ATOM   2566 1HG  MET A 159     -37.221   7.211  11.378  1.00  0.190          H  
ATOM   2567 2HG  MET A 159     -37.569   6.825  13.047  1.00  0.190          H  
ATOM   2568 1HE  MET A 159     -41.422   6.977  13.079  1.00  0.190          H  
ATOM   2569 2HE  MET A 159     -39.973   6.713  13.990  1.00  0.190          H  
ATOM   2570 3HE  MET A 159     -40.379   8.322  13.410  1.00  0.190          H  
ATOM   2571  N   MET A 160     -37.321  12.058  12.121  1.00  0.120          N  
ATOM   2572  CA  MET A 160     -37.342  13.437  12.595  1.00  0.120          C  
ATOM   2573  C   MET A 160     -38.278  14.227  11.723  1.00  0.120          C  
ATOM   2574  O   MET A 160     -39.155  14.920  12.222  1.00  0.110          O  
ATOM   2575  CB  MET A 160     -35.951  14.037  12.528  1.00  0.170          C  
ATOM   2576  CG  MET A 160     -35.828  15.478  12.935  1.00  0.170          C  
ATOM   2577  SD  MET A 160     -34.185  16.126  12.561  1.00  0.170          S  
ATOM   2578  CE  MET A 160     -34.256  16.277  10.763  1.00  0.170          C  
ATOM   2579  H   MET A 160     -36.432  11.667  11.830  1.00  0.140          H  
ATOM   2580  HA  MET A 160     -37.722  13.469  13.609  1.00  0.140          H  
ATOM   2581 1HB  MET A 160     -35.277  13.464  13.157  1.00  0.200          H  
ATOM   2582 2HB  MET A 160     -35.601  13.947  11.540  1.00  0.200          H  
ATOM   2583 1HG  MET A 160     -36.562  16.092  12.408  1.00  0.200          H  
ATOM   2584 2HG  MET A 160     -36.009  15.573  14.002  1.00  0.200          H  
ATOM   2585 1HE  MET A 160     -33.314  16.687  10.399  1.00  0.200          H  
ATOM   2586 2HE  MET A 160     -34.424  15.308  10.299  1.00  0.200          H  
ATOM   2587 3HE  MET A 160     -35.076  16.957  10.494  1.00  0.200          H  
ATOM   2588  N   TYR A 161     -38.131  14.079  10.411  1.00  0.130          N  
ATOM   2589  CA  TYR A 161     -38.994  14.762   9.465  1.00  0.130          C  
ATOM   2590  C   TYR A 161     -40.448  14.465   9.814  1.00  0.130          C  
ATOM   2591  O   TYR A 161     -41.283  15.377   9.875  1.00  0.150          O  
ATOM   2592  CB  TYR A 161     -38.642  14.304   8.060  1.00  0.180          C  
ATOM   2593  CG  TYR A 161     -39.428  14.867   6.932  1.00  0.180          C  
ATOM   2594  CD1 TYR A 161     -39.114  16.109   6.423  1.00  0.180          C  
ATOM   2595  CD2 TYR A 161     -40.438  14.122   6.370  1.00  0.180          C  
ATOM   2596  CE1 TYR A 161     -39.797  16.597   5.347  1.00  0.180          C  
ATOM   2597  CE2 TYR A 161     -41.120  14.614   5.300  1.00  0.180          C  
ATOM   2598  CZ  TYR A 161     -40.798  15.843   4.781  1.00  0.180          C  
ATOM   2599  OH  TYR A 161     -41.474  16.334   3.697  1.00  0.180          O  
ATOM   2600  H   TYR A 161     -37.352  13.508  10.061  1.00  0.160          H  
ATOM   2601  HA  TYR A 161     -38.830  15.838   9.552  1.00  0.160          H  
ATOM   2602 1HB  TYR A 161     -37.601  14.529   7.897  1.00  0.220          H  
ATOM   2603 2HB  TYR A 161     -38.733  13.241   8.003  1.00  0.220          H  
ATOM   2604  HD1 TYR A 161     -38.312  16.695   6.869  1.00  0.220          H  
ATOM   2605  HD2 TYR A 161     -40.688  13.142   6.777  1.00  0.220          H  
ATOM   2606  HE1 TYR A 161     -39.543  17.572   4.933  1.00  0.220          H  
ATOM   2607  HE2 TYR A 161     -41.904  14.041   4.864  1.00  0.220          H  
ATOM   2608  HH  TYR A 161     -41.084  17.185   3.443  1.00  0.220          H  
ATOM   2609  N   LEU A 162     -40.764  13.184  10.036  1.00  0.130          N  
ATOM   2610  CA  LEU A 162     -42.133  12.863  10.383  1.00  0.130          C  
ATOM   2611  C   LEU A 162     -42.534  13.549  11.700  1.00  0.150          C  
ATOM   2612  O   LEU A 162     -43.584  14.194  11.764  1.00  0.190          O  
ATOM   2613  CB  LEU A 162     -42.300  11.340  10.583  1.00  0.180          C  
ATOM   2614  CG  LEU A 162     -42.136  10.414   9.356  1.00  0.180          C  
ATOM   2615  CD1 LEU A 162     -42.209   8.968   9.825  1.00  0.180          C  
ATOM   2616  CD2 LEU A 162     -43.177  10.697   8.357  1.00  0.180          C  
ATOM   2617  H   LEU A 162     -40.044  12.461   9.925  1.00  0.160          H  
ATOM   2618  HA  LEU A 162     -42.788  13.230   9.601  1.00  0.160          H  
ATOM   2619 1HB  LEU A 162     -41.568  11.021  11.316  1.00  0.220          H  
ATOM   2620 2HB  LEU A 162     -43.284  11.154  11.011  1.00  0.220          H  
ATOM   2621  HG  LEU A 162     -41.151  10.567   8.905  1.00  0.220          H  
ATOM   2622 1HD1 LEU A 162     -42.076   8.297   8.973  1.00  0.220          H  
ATOM   2623 2HD1 LEU A 162     -41.433   8.789  10.548  1.00  0.220          H  
ATOM   2624 3HD1 LEU A 162     -43.174   8.790  10.290  1.00  0.220          H  
ATOM   2625 1HD2 LEU A 162     -43.043  10.023   7.514  1.00  0.220          H  
ATOM   2626 2HD2 LEU A 162     -44.154  10.548   8.786  1.00  0.220          H  
ATOM   2627 3HD2 LEU A 162     -43.083  11.718   8.019  1.00  0.220          H  
ATOM   2628  N   GLU A 163     -41.656  13.527  12.717  1.00  0.170          N  
ATOM   2629  CA  GLU A 163     -41.976  14.155  14.006  1.00  0.170          C  
ATOM   2630  C   GLU A 163     -42.256  15.658  13.839  1.00  0.150          C  
ATOM   2631  O   GLU A 163     -43.241  16.185  14.363  1.00  0.160          O  
ATOM   2632  CB  GLU A 163     -40.839  13.902  15.026  1.00  0.240          C  
ATOM   2633  CG  GLU A 163     -41.110  14.397  16.474  1.00  0.240          C  
ATOM   2634  CD  GLU A 163     -40.021  13.977  17.495  1.00  0.240          C  
ATOM   2635  OE1 GLU A 163     -38.934  13.612  17.089  1.00  0.240          O  
ATOM   2636  OE2 GLU A 163     -40.304  14.000  18.665  1.00  0.240          O  
ATOM   2637  H   GLU A 163     -40.788  12.990  12.617  1.00  0.200          H  
ATOM   2638  HA  GLU A 163     -42.874  13.686  14.391  1.00  0.200          H  
ATOM   2639 1HB  GLU A 163     -40.623  12.835  15.064  1.00  0.290          H  
ATOM   2640 2HB  GLU A 163     -39.934  14.399  14.679  1.00  0.290          H  
ATOM   2641 1HG  GLU A 163     -41.171  15.485  16.460  1.00  0.290          H  
ATOM   2642 2HG  GLU A 163     -42.072  14.022  16.801  1.00  0.290          H  
ATOM   2643  N   GLU A 164     -41.445  16.339  13.028  1.00  0.130          N  
ATOM   2644  CA  GLU A 164     -41.587  17.775  12.768  1.00  0.150          C  
ATOM   2645  C   GLU A 164     -42.940  18.101  12.134  1.00  0.160          C  
ATOM   2646  O   GLU A 164     -43.547  19.135  12.426  1.00  0.320          O  
ATOM   2647  CB  GLU A 164     -40.461  18.272  11.852  1.00  0.200          C  
ATOM   2648  CG  GLU A 164     -39.063  18.326  12.492  1.00  0.200          C  
ATOM   2649  CD  GLU A 164     -37.986  18.675  11.493  1.00  0.200          C  
ATOM   2650  OE1 GLU A 164     -38.275  18.669  10.318  1.00  0.200          O  
ATOM   2651  OE2 GLU A 164     -36.882  18.950  11.902  1.00  0.200          O  
ATOM   2652  H   GLU A 164     -40.655  15.838  12.621  1.00  0.160          H  
ATOM   2653  HA  GLU A 164     -41.519  18.301  13.718  1.00  0.180          H  
ATOM   2654 1HB  GLU A 164     -40.397  17.618  10.982  1.00  0.240          H  
ATOM   2655 2HB  GLU A 164     -40.703  19.270  11.489  1.00  0.240          H  
ATOM   2656 1HG  GLU A 164     -39.068  19.076  13.281  1.00  0.240          H  
ATOM   2657 2HG  GLU A 164     -38.840  17.365  12.947  1.00  0.240          H  
ATOM   2658  N   ARG A 165     -43.428  17.189  11.293  1.00  0.060          N  
ATOM   2659  CA  ARG A 165     -44.698  17.324  10.589  1.00  0.100          C  
ATOM   2660  C   ARG A 165     -45.897  16.812  11.387  1.00  0.080          C  
ATOM   2661  O   ARG A 165     -47.017  16.800  10.871  1.00  0.050          O  
ATOM   2662  CB  ARG A 165     -44.638  16.563   9.279  1.00  0.120          C  
ATOM   2663  CG  ARG A 165     -43.698  17.131   8.261  1.00  0.120          C  
ATOM   2664  CD  ARG A 165     -43.580  16.256   7.086  1.00  0.120          C  
ATOM   2665  NE  ARG A 165     -44.838  16.097   6.350  1.00  0.120          N  
ATOM   2666  CZ  ARG A 165     -45.306  16.930   5.395  1.00  0.120          C  
ATOM   2667  NH1 ARG A 165     -44.631  18.009   5.051  1.00  0.120          N  
ATOM   2668  NH2 ARG A 165     -46.460  16.659   4.800  1.00  0.120          N  
ATOM   2669  H   ARG A 165     -42.843  16.370  11.078  1.00  0.070          H  
ATOM   2670  HA  ARG A 165     -44.852  18.379  10.375  1.00  0.120          H  
ATOM   2671 1HB  ARG A 165     -44.313  15.542   9.482  1.00  0.150          H  
ATOM   2672 2HB  ARG A 165     -45.629  16.515   8.837  1.00  0.150          H  
ATOM   2673 1HG  ARG A 165     -44.062  18.104   7.941  1.00  0.150          H  
ATOM   2674 2HG  ARG A 165     -42.706  17.243   8.702  1.00  0.150          H  
ATOM   2675 1HD  ARG A 165     -42.848  16.677   6.425  1.00  0.150          H  
ATOM   2676 2HD  ARG A 165     -43.248  15.267   7.413  1.00  0.150          H  
ATOM   2677  HE  ARG A 165     -45.396  15.288   6.570  1.00  0.150          H  
ATOM   2678 1HH1 ARG A 165     -43.758  18.231   5.503  1.00  0.150          H  
ATOM   2679 2HH1 ARG A 165     -44.992  18.625   4.336  1.00  0.150          H  
ATOM   2680 1HH2 ARG A 165     -46.983  15.834   5.063  1.00  0.150          H  
ATOM   2681 2HH2 ARG A 165     -46.819  17.277   4.086  1.00  0.150          H  
ATOM   2682  N   ARG A 166     -45.661  16.400  12.639  1.00  0.100          N  
ATOM   2683  CA  ARG A 166     -46.656  15.838  13.545  1.00  0.090          C  
ATOM   2684  C   ARG A 166     -47.238  14.530  13.015  1.00  0.100          C  
ATOM   2685  O   ARG A 166     -48.427  14.249  13.180  1.00  0.090          O  
ATOM   2686  CB  ARG A 166     -47.793  16.823  13.787  1.00  0.130          C  
ATOM   2687  CG  ARG A 166     -47.364  18.146  14.371  1.00  0.130          C  
ATOM   2688  CD  ARG A 166     -48.517  19.015  14.643  1.00  0.130          C  
ATOM   2689  NE  ARG A 166     -48.099  20.305  15.171  1.00  0.130          N  
ATOM   2690  CZ  ARG A 166     -48.924  21.331  15.465  1.00  0.130          C  
ATOM   2691  NH1 ARG A 166     -50.227  21.216  15.288  1.00  0.130          N  
ATOM   2692  NH2 ARG A 166     -48.419  22.461  15.935  1.00  0.130          N  
ATOM   2693  H   ARG A 166     -44.707  16.454  13.009  1.00  0.120          H  
ATOM   2694  HA  ARG A 166     -46.164  15.642  14.498  1.00  0.110          H  
ATOM   2695 1HB  ARG A 166     -48.348  17.014  12.877  1.00  0.160          H  
ATOM   2696 2HB  ARG A 166     -48.492  16.381  14.497  1.00  0.160          H  
ATOM   2697 1HG  ARG A 166     -46.829  17.972  15.303  1.00  0.160          H  
ATOM   2698 2HG  ARG A 166     -46.707  18.659  13.667  1.00  0.160          H  
ATOM   2699 1HD  ARG A 166     -49.063  19.180  13.714  1.00  0.160          H  
ATOM   2700 2HD  ARG A 166     -49.165  18.534  15.374  1.00  0.160          H  
ATOM   2701  HE  ARG A 166     -47.105  20.442  15.320  1.00  0.160          H  
ATOM   2702 1HH1 ARG A 166     -50.619  20.358  14.931  1.00  0.160          H  
ATOM   2703 2HH1 ARG A 166     -50.839  21.992  15.511  1.00  0.160          H  
ATOM   2704 1HH2 ARG A 166     -47.421  22.551  16.073  1.00  0.160          H  
ATOM   2705 2HH2 ARG A 166     -49.030  23.235  16.159  1.00  0.160          H  
ATOM   2706  N   LEU A 167     -46.384  13.718  12.402  1.00  0.110          N  
ATOM   2707  CA  LEU A 167     -46.760  12.424  11.887  1.00  0.120          C  
ATOM   2708  C   LEU A 167     -46.176  11.315  12.756  1.00  0.120          C  
ATOM   2709  O   LEU A 167     -45.061  11.443  13.261  1.00  0.160          O  
ATOM   2710  CB  LEU A 167     -46.243  12.310  10.455  1.00  0.160          C  
ATOM   2711  CG  LEU A 167     -46.758  13.341   9.418  1.00  0.160          C  
ATOM   2712  CD1 LEU A 167     -46.030  13.110   8.124  1.00  0.160          C  
ATOM   2713  CD2 LEU A 167     -48.258  13.200   9.196  1.00  0.160          C  
ATOM   2714  H   LEU A 167     -45.407  14.001  12.286  1.00  0.130          H  
ATOM   2715  HA  LEU A 167     -47.842  12.333  11.906  1.00  0.140          H  
ATOM   2716 1HB  LEU A 167     -45.178  12.432  10.487  1.00  0.200          H  
ATOM   2717 2HB  LEU A 167     -46.441  11.358  10.103  1.00  0.200          H  
ATOM   2718  HG  LEU A 167     -46.546  14.345   9.768  1.00  0.200          H  
ATOM   2719 1HD1 LEU A 167     -46.370  13.823   7.386  1.00  0.200          H  
ATOM   2720 2HD1 LEU A 167     -44.962  13.230   8.280  1.00  0.200          H  
ATOM   2721 3HD1 LEU A 167     -46.236  12.102   7.771  1.00  0.200          H  
ATOM   2722 1HD2 LEU A 167     -48.577  13.934   8.456  1.00  0.200          H  
ATOM   2723 2HD2 LEU A 167     -48.490  12.206   8.834  1.00  0.200          H  
ATOM   2724 3HD2 LEU A 167     -48.788  13.384  10.129  1.00  0.200          H  
ATOM   2725  N   VAL A 168     -46.923  10.223  12.909  1.00  0.110          N  
ATOM   2726  CA  VAL A 168     -46.470   9.068  13.686  1.00  0.110          C  
ATOM   2727  C   VAL A 168     -46.406   7.874  12.751  1.00  0.140          C  
ATOM   2728  O   VAL A 168     -47.377   7.581  12.055  1.00  0.160          O  
ATOM   2729  CB  VAL A 168     -47.432   8.802  14.874  1.00  0.150          C  
ATOM   2730  CG1 VAL A 168     -46.973   7.566  15.702  1.00  0.150          C  
ATOM   2731  CG2 VAL A 168     -47.485  10.048  15.757  1.00  0.150          C  
ATOM   2732  H   VAL A 168     -47.832  10.188  12.465  1.00  0.130          H  
ATOM   2733  HA  VAL A 168     -45.468   9.258  14.080  1.00  0.130          H  
ATOM   2734  HB  VAL A 168     -48.424   8.585  14.487  1.00  0.180          H  
ATOM   2735 1HG1 VAL A 168     -47.666   7.398  16.522  1.00  0.180          H  
ATOM   2736 2HG1 VAL A 168     -46.942   6.690  15.082  1.00  0.180          H  
ATOM   2737 3HG1 VAL A 168     -45.974   7.750  16.105  1.00  0.180          H  
ATOM   2738 1HG2 VAL A 168     -48.172   9.877  16.567  1.00  0.180          H  
ATOM   2739 2HG2 VAL A 168     -46.491  10.257  16.150  1.00  0.180          H  
ATOM   2740 3HG2 VAL A 168     -47.829  10.902  15.179  1.00  0.180          H  
ATOM   2741  N   HIS A 169     -45.246   7.225  12.707  1.00  0.150          N  
ATOM   2742  CA  HIS A 169     -45.003   6.094  11.813  1.00  0.170          C  
ATOM   2743  C   HIS A 169     -45.782   4.871  12.252  1.00  0.160          C  
ATOM   2744  O   HIS A 169     -46.498   4.261  11.439  1.00  0.170          O  
ATOM   2745  CB  HIS A 169     -43.514   5.766  11.747  1.00  0.230          C  
ATOM   2746  CG  HIS A 169     -43.188   4.740  10.779  1.00  0.230          C  
ATOM   2747  ND1 HIS A 169     -43.309   3.400  11.049  1.00  0.230          N  
ATOM   2748  CD2 HIS A 169     -42.735   4.837   9.509  1.00  0.230          C  
ATOM   2749  CE1 HIS A 169     -42.957   2.714   9.962  1.00  0.230          C  
ATOM   2750  NE2 HIS A 169     -42.607   3.566   9.033  1.00  0.230          N  
ATOM   2751  H   HIS A 169     -44.516   7.523  13.367  1.00  0.180          H  
ATOM   2752  HA  HIS A 169     -45.340   6.336  10.819  1.00  0.200          H  
ATOM   2753 1HB  HIS A 169     -42.969   6.659  11.485  1.00  0.280          H  
ATOM   2754 2HB  HIS A 169     -43.168   5.434  12.725  1.00  0.280          H  
ATOM   2755  HD2 HIS A 169     -42.520   5.756   8.960  1.00  0.280          H  
ATOM   2756  HE1 HIS A 169     -42.950   1.632   9.841  1.00  0.280          H  
ATOM   2757  HE2 HIS A 169     -42.291   3.293   8.093  1.00  0.280          H  
ATOM   2758  N   ARG A 170     -45.659   4.560  13.561  1.00  0.120          N  
ATOM   2759  CA  ARG A 170     -46.274   3.456  14.314  1.00  0.080          C  
ATOM   2760  C   ARG A 170     -45.632   2.061  14.199  1.00  0.120          C  
ATOM   2761  O   ARG A 170     -45.906   1.215  15.047  1.00  0.170          O  
ATOM   2762  CB  ARG A 170     -47.723   3.273  13.886  1.00  0.130          C  
ATOM   2763  CG  ARG A 170     -48.654   4.447  14.118  1.00  0.130          C  
ATOM   2764  CD  ARG A 170     -49.926   4.214  13.456  1.00  0.130          C  
ATOM   2765  NE  ARG A 170     -50.685   3.107  14.031  1.00  0.130          N  
ATOM   2766  CZ  ARG A 170     -51.630   3.205  14.977  1.00  0.130          C  
ATOM   2767  NH1 ARG A 170     -51.996   4.374  15.457  1.00  0.130          N  
ATOM   2768  NH2 ARG A 170     -52.210   2.116  15.421  1.00  0.130          N  
ATOM   2769  H   ARG A 170     -45.018   5.147  14.120  1.00  0.140          H  
ATOM   2770  HA  ARG A 170     -46.251   3.746  15.365  1.00  0.100          H  
ATOM   2771 1HB  ARG A 170     -47.787   2.951  12.866  1.00  0.150          H  
ATOM   2772 2HB  ARG A 170     -48.132   2.462  14.482  1.00  0.150          H  
ATOM   2773 1HG  ARG A 170     -48.825   4.579  15.171  1.00  0.150          H  
ATOM   2774 2HG  ARG A 170     -48.231   5.353  13.696  1.00  0.150          H  
ATOM   2775 1HD  ARG A 170     -50.513   5.116  13.527  1.00  0.150          H  
ATOM   2776 2HD  ARG A 170     -49.742   3.999  12.406  1.00  0.150          H  
ATOM   2777  HE  ARG A 170     -50.448   2.175  13.719  1.00  0.150          H  
ATOM   2778 1HH1 ARG A 170     -51.568   5.220  15.127  1.00  0.150          H  
ATOM   2779 2HH1 ARG A 170     -52.715   4.417  16.166  1.00  0.150          H  
ATOM   2780 1HH2 ARG A 170     -51.931   1.211  15.060  1.00  0.150          H  
ATOM   2781 2HH2 ARG A 170     -52.925   2.187  16.125  1.00  0.150          H  
ATOM   2782  N   ASP A 171     -44.735   1.810  13.238  1.00  0.100          N  
ATOM   2783  CA  ASP A 171     -44.181   0.463  13.075  1.00  0.120          C  
ATOM   2784  C   ASP A 171     -42.701   0.593  12.740  1.00  0.110          C  
ATOM   2785  O   ASP A 171     -42.207   0.046  11.756  1.00  0.110          O  
ATOM   2786  CB  ASP A 171     -44.911  -0.304  11.944  1.00  0.160          C  
ATOM   2787  CG  ASP A 171     -44.664  -1.855  11.929  1.00  0.160          C  
ATOM   2788  OD1 ASP A 171     -44.502  -2.424  12.984  1.00  0.160          O  
ATOM   2789  OD2 ASP A 171     -44.628  -2.438  10.854  1.00  0.160          O  
ATOM   2790  H   ASP A 171     -44.429   2.523  12.565  1.00  0.120          H  
ATOM   2791  HA  ASP A 171     -44.284  -0.088  14.011  1.00  0.140          H  
ATOM   2792 1HB  ASP A 171     -45.974  -0.125  12.026  1.00  0.190          H  
ATOM   2793 2HB  ASP A 171     -44.606   0.106  10.983  1.00  0.190          H  
ATOM   2794  N   LEU A 172     -41.973   1.390  13.499  1.00  0.100          N  
ATOM   2795  CA  LEU A 172     -40.569   1.512  13.166  1.00  0.090          C  
ATOM   2796  C   LEU A 172     -39.838   0.227  13.520  1.00  0.100          C  
ATOM   2797  O   LEU A 172     -39.877  -0.251  14.649  1.00  0.110          O  
ATOM   2798  CB  LEU A 172     -39.972   2.749  13.841  1.00  0.130          C  
ATOM   2799  CG  LEU A 172     -38.453   2.982  13.681  1.00  0.130          C  
ATOM   2800  CD1 LEU A 172     -38.078   3.198  12.255  1.00  0.130          C  
ATOM   2801  CD2 LEU A 172     -38.088   4.191  14.466  1.00  0.130          C  
ATOM   2802  H   LEU A 172     -42.371   1.857  14.305  1.00  0.120          H  
ATOM   2803  HA  LEU A 172     -40.494   1.655  12.089  1.00  0.110          H  
ATOM   2804 1HB  LEU A 172     -40.481   3.625  13.430  1.00  0.160          H  
ATOM   2805 2HB  LEU A 172     -40.190   2.708  14.886  1.00  0.160          H  
ATOM   2806  HG  LEU A 172     -37.911   2.125  14.060  1.00  0.160          H  
ATOM   2807 1HD1 LEU A 172     -37.010   3.373  12.188  1.00  0.160          H  
ATOM   2808 2HD1 LEU A 172     -38.324   2.325  11.660  1.00  0.160          H  
ATOM   2809 3HD1 LEU A 172     -38.612   4.059  11.876  1.00  0.160          H  
ATOM   2810 1HD2 LEU A 172     -37.030   4.367  14.377  1.00  0.160          H  
ATOM   2811 2HD2 LEU A 172     -38.616   5.025  14.093  1.00  0.160          H  
ATOM   2812 3HD2 LEU A 172     -38.358   4.039  15.497  1.00  0.160          H  
ATOM   2813  N   ALA A 173     -39.184  -0.339  12.531  1.00  0.090          N  
ATOM   2814  CA  ALA A 173     -38.479  -1.597  12.675  1.00  0.090          C  
ATOM   2815  C   ALA A 173     -37.401  -1.663  11.621  1.00  0.060          C  
ATOM   2816  O   ALA A 173     -37.546  -1.051  10.570  1.00  0.040          O  
ATOM   2817  CB  ALA A 173     -39.469  -2.739  12.534  1.00  0.130          C  
ATOM   2818  H   ALA A 173     -39.200   0.114  11.630  1.00  0.110          H  
ATOM   2819  HA  ALA A 173     -38.004  -1.636  13.654  1.00  0.110          H  
ATOM   2820 1HB  ALA A 173     -38.957  -3.692  12.637  1.00  0.150          H  
ATOM   2821 2HB  ALA A 173     -40.234  -2.653  13.306  1.00  0.150          H  
ATOM   2822 3HB  ALA A 173     -39.945  -2.668  11.564  1.00  0.150          H  
ATOM   2823  N   ALA A 174     -36.350  -2.454  11.824  1.00  0.050          N  
ATOM   2824  CA  ALA A 174     -35.323  -2.572  10.785  1.00  0.030          C  
ATOM   2825  C   ALA A 174     -35.928  -3.107   9.495  1.00  0.040          C  
ATOM   2826  O   ALA A 174     -35.505  -2.729   8.403  1.00  0.050          O  
ATOM   2827  CB  ALA A 174     -34.191  -3.436  11.265  1.00  0.050          C  
ATOM   2828  H   ALA A 174     -36.237  -2.975  12.705  1.00  0.060          H  
ATOM   2829  HA  ALA A 174     -34.932  -1.579  10.569  1.00  0.040          H  
ATOM   2830 1HB  ALA A 174     -33.422  -3.497  10.502  1.00  0.060          H  
ATOM   2831 2HB  ALA A 174     -33.767  -3.006  12.176  1.00  0.060          H  
ATOM   2832 3HB  ALA A 174     -34.584  -4.414  11.476  1.00  0.060          H  
ATOM   2833  N   ARG A 175     -36.938  -3.973   9.614  1.00  0.060          N  
ATOM   2834  CA  ARG A 175     -37.619  -4.571   8.472  1.00  0.040          C  
ATOM   2835  C   ARG A 175     -38.370  -3.535   7.622  1.00  0.060          C  
ATOM   2836  O   ARG A 175     -38.795  -3.839   6.509  1.00  0.080          O  
ATOM   2837  CB  ARG A 175     -38.578  -5.661   8.929  1.00  0.060          C  
ATOM   2838  CG  ARG A 175     -39.777  -5.181   9.698  1.00  0.060          C  
ATOM   2839  CD  ARG A 175     -40.496  -6.285  10.381  1.00  0.060          C  
ATOM   2840  NE  ARG A 175     -41.119  -7.204   9.435  1.00  0.060          N  
ATOM   2841  CZ  ARG A 175     -41.680  -8.394   9.756  1.00  0.060          C  
ATOM   2842  NH1 ARG A 175     -41.693  -8.816  11.007  1.00  0.060          N  
ATOM   2843  NH2 ARG A 175     -42.220  -9.139   8.805  1.00  0.060          N  
ATOM   2844  H   ARG A 175     -37.229  -4.274  10.534  1.00  0.070          H  
ATOM   2845  HA  ARG A 175     -36.865  -5.044   7.852  1.00  0.050          H  
ATOM   2846 1HB  ARG A 175     -38.937  -6.204   8.059  1.00  0.080          H  
ATOM   2847 2HB  ARG A 175     -38.048  -6.370   9.560  1.00  0.080          H  
ATOM   2848 1HG  ARG A 175     -39.443  -4.501  10.433  1.00  0.080          H  
ATOM   2849 2HG  ARG A 175     -40.477  -4.680   9.026  1.00  0.080          H  
ATOM   2850 1HD  ARG A 175     -39.789  -6.845  10.999  1.00  0.080          H  
ATOM   2851 2HD  ARG A 175     -41.278  -5.860  11.015  1.00  0.080          H  
ATOM   2852  HE  ARG A 175     -41.140  -6.924   8.461  1.00  0.080          H  
ATOM   2853 1HH1 ARG A 175     -41.282  -8.254  11.737  1.00  0.080          H  
ATOM   2854 2HH1 ARG A 175     -42.113  -9.705  11.237  1.00  0.080          H  
ATOM   2855 1HH2 ARG A 175     -42.213  -8.819   7.844  1.00  0.080          H  
ATOM   2856 2HH2 ARG A 175     -42.642 -10.027   9.031  1.00  0.080          H  
ATOM   2857  N   ASN A 176     -38.611  -2.345   8.184  1.00  0.060          N  
ATOM   2858  CA  ASN A 176     -39.326  -1.275   7.510  1.00  0.080          C  
ATOM   2859  C   ASN A 176     -38.380  -0.175   7.001  1.00  0.070          C  
ATOM   2860  O   ASN A 176     -38.821   0.943   6.706  1.00  0.080          O  
ATOM   2861  CB  ASN A 176     -40.422  -0.724   8.404  1.00  0.100          C  
ATOM   2862  CG  ASN A 176     -41.549  -1.745   8.611  1.00  0.100          C  
ATOM   2863  OD1 ASN A 176     -41.851  -2.553   7.723  1.00  0.100          O  
ATOM   2864  ND2 ASN A 176     -42.187  -1.699   9.742  1.00  0.100          N  
ATOM   2865  H   ASN A 176     -38.219  -2.131   9.098  1.00  0.070          H  
ATOM   2866  HA  ASN A 176     -39.808  -1.695   6.628  1.00  0.100          H  
ATOM   2867 1HB  ASN A 176     -40.003  -0.457   9.378  1.00  0.120          H  
ATOM   2868 2HB  ASN A 176     -40.843   0.185   7.963  1.00  0.120          H  
ATOM   2869 1HD2 ASN A 176     -42.981  -2.305   9.937  1.00  0.120          H  
ATOM   2870 2HD2 ASN A 176     -41.964  -1.026  10.446  1.00  0.120          H  
ATOM   2871  N   VAL A 177     -37.078  -0.465   6.948  1.00  0.050          N  
ATOM   2872  CA  VAL A 177     -36.099   0.486   6.431  1.00  0.040          C  
ATOM   2873  C   VAL A 177     -35.483  -0.131   5.176  1.00  0.050          C  
ATOM   2874  O   VAL A 177     -35.119  -1.303   5.199  1.00  0.050          O  
ATOM   2875  CB  VAL A 177     -35.011   0.799   7.487  1.00  0.060          C  
ATOM   2876  CG1 VAL A 177     -33.974   1.768   6.896  1.00  0.060          C  
ATOM   2877  CG2 VAL A 177     -35.664   1.400   8.740  1.00  0.060          C  
ATOM   2878  H   VAL A 177     -36.745  -1.380   7.279  1.00  0.060          H  
ATOM   2879  HA  VAL A 177     -36.601   1.413   6.158  1.00  0.050          H  
ATOM   2880  HB  VAL A 177     -34.502  -0.126   7.757  1.00  0.070          H  
ATOM   2881 1HG1 VAL A 177     -33.214   1.978   7.628  1.00  0.070          H  
ATOM   2882 2HG1 VAL A 177     -33.515   1.320   6.020  1.00  0.070          H  
ATOM   2883 3HG1 VAL A 177     -34.459   2.698   6.613  1.00  0.070          H  
ATOM   2884 1HG2 VAL A 177     -34.906   1.607   9.488  1.00  0.070          H  
ATOM   2885 2HG2 VAL A 177     -36.168   2.320   8.470  1.00  0.070          H  
ATOM   2886 3HG2 VAL A 177     -36.386   0.698   9.153  1.00  0.070          H  
ATOM   2887  N   LEU A 178     -35.445   0.613   4.073  1.00  0.050          N  
ATOM   2888  CA  LEU A 178     -34.932   0.087   2.802  1.00  0.060          C  
ATOM   2889  C   LEU A 178     -33.586   0.700   2.388  1.00  0.060          C  
ATOM   2890  O   LEU A 178     -33.266   1.834   2.758  1.00  0.050          O  
ATOM   2891  CB  LEU A 178     -35.979   0.280   1.718  1.00  0.080          C  
ATOM   2892  CG  LEU A 178     -37.416  -0.301   2.008  1.00  0.080          C  
ATOM   2893  CD1 LEU A 178     -38.331   0.011   0.820  1.00  0.080          C  
ATOM   2894  CD2 LEU A 178     -37.366  -1.804   2.281  1.00  0.080          C  
ATOM   2895  H   LEU A 178     -35.757   1.585   4.148  1.00  0.060          H  
ATOM   2896  HA  LEU A 178     -34.754  -0.971   2.916  1.00  0.070          H  
ATOM   2897 1HB  LEU A 178     -36.082   1.344   1.532  1.00  0.100          H  
ATOM   2898 2HB  LEU A 178     -35.600  -0.209   0.826  1.00  0.100          H  
ATOM   2899  HG  LEU A 178     -37.827   0.198   2.879  1.00  0.100          H  
ATOM   2900 1HD1 LEU A 178     -39.330  -0.358   1.016  1.00  0.100          H  
ATOM   2901 2HD1 LEU A 178     -38.375   1.082   0.656  1.00  0.100          H  
ATOM   2902 3HD1 LEU A 178     -37.947  -0.478  -0.071  1.00  0.100          H  
ATOM   2903 1HD2 LEU A 178     -38.372  -2.170   2.480  1.00  0.100          H  
ATOM   2904 2HD2 LEU A 178     -36.956  -2.324   1.412  1.00  0.100          H  
ATOM   2905 3HD2 LEU A 178     -36.756  -1.997   3.146  1.00  0.100          H  
ATOM   2906  N   VAL A 179     -32.803  -0.047   1.589  1.00  0.070          N  
ATOM   2907  CA  VAL A 179     -31.448   0.396   1.207  1.00  0.080          C  
ATOM   2908  C   VAL A 179     -31.276   0.919  -0.227  1.00  0.090          C  
ATOM   2909  O   VAL A 179     -31.576   0.236  -1.216  1.00  0.100          O  
ATOM   2910  CB  VAL A 179     -30.477  -0.786   1.392  1.00  0.110          C  
ATOM   2911  CG1 VAL A 179     -29.039  -0.399   1.045  1.00  0.110          C  
ATOM   2912  CG2 VAL A 179     -30.550  -1.238   2.724  1.00  0.110          C  
ATOM   2913  H   VAL A 179     -33.145  -0.965   1.270  1.00  0.080          H  
ATOM   2914  HA  VAL A 179     -31.154   1.193   1.889  1.00  0.100          H  
ATOM   2915  HB  VAL A 179     -30.784  -1.595   0.736  1.00  0.130          H  
ATOM   2916 1HG1 VAL A 179     -28.380  -1.258   1.186  1.00  0.130          H  
ATOM   2917 2HG1 VAL A 179     -28.967  -0.069   0.023  1.00  0.130          H  
ATOM   2918 3HG1 VAL A 179     -28.723   0.405   1.711  1.00  0.130          H  
ATOM   2919 1HG2 VAL A 179     -29.889  -2.080   2.848  1.00  0.130          H  
ATOM   2920 2HG2 VAL A 179     -30.261  -0.444   3.368  1.00  0.130          H  
ATOM   2921 3HG2 VAL A 179     -31.560  -1.532   2.930  1.00  0.130          H  
ATOM   2922  N   LYS A 180     -30.738   2.143  -0.337  1.00  0.090          N  
ATOM   2923  CA  LYS A 180     -30.467   2.759  -1.635  1.00  0.100          C  
ATOM   2924  C   LYS A 180     -29.036   2.445  -2.061  1.00  0.110          C  
ATOM   2925  O   LYS A 180     -28.747   2.222  -3.238  1.00  0.130          O  
ATOM   2926  CB  LYS A 180     -30.683   4.271  -1.631  1.00  0.140          C  
ATOM   2927  CG  LYS A 180     -30.479   4.905  -3.020  1.00  0.140          C  
ATOM   2928  CD  LYS A 180     -30.769   6.391  -3.010  1.00  0.140          C  
ATOM   2929  CE  LYS A 180     -30.655   7.024  -4.400  1.00  0.140          C  
ATOM   2930  NZ  LYS A 180     -29.252   7.006  -4.924  1.00  0.140          N  
ATOM   2931  H   LYS A 180     -30.485   2.657   0.512  1.00  0.110          H  
ATOM   2932  HA  LYS A 180     -31.127   2.326  -2.363  1.00  0.120          H  
ATOM   2933 1HB  LYS A 180     -31.676   4.509  -1.282  1.00  0.160          H  
ATOM   2934 2HB  LYS A 180     -29.978   4.734  -0.944  1.00  0.160          H  
ATOM   2935 1HG  LYS A 180     -29.446   4.756  -3.327  1.00  0.160          H  
ATOM   2936 2HG  LYS A 180     -31.130   4.410  -3.741  1.00  0.160          H  
ATOM   2937 1HD  LYS A 180     -31.761   6.574  -2.608  1.00  0.160          H  
ATOM   2938 2HD  LYS A 180     -30.050   6.865  -2.371  1.00  0.160          H  
ATOM   2939 1HE  LYS A 180     -31.299   6.485  -5.092  1.00  0.160          H  
ATOM   2940 2HE  LYS A 180     -30.992   8.059  -4.336  1.00  0.160          H  
ATOM   2941 1HZ  LYS A 180     -29.230   7.440  -5.837  1.00  0.160          H  
ATOM   2942 2HZ  LYS A 180     -28.638   7.512  -4.296  1.00  0.160          H  
ATOM   2943 3HZ  LYS A 180     -28.932   6.054  -5.002  1.00  0.160          H  
ATOM   2944  N   SER A 181     -28.134   2.480  -1.094  1.00  0.100          N  
ATOM   2945  CA  SER A 181     -26.715   2.238  -1.342  1.00  0.100          C  
ATOM   2946  C   SER A 181     -26.191   1.681  -0.020  1.00  0.110          C  
ATOM   2947  O   SER A 181     -26.883   1.813   0.992  1.00  0.110          O  
ATOM   2948  CB  SER A 181     -26.001   3.527  -1.731  1.00  0.140          C  
ATOM   2949  OG  SER A 181     -25.817   4.365  -0.635  1.00  0.140          O  
ATOM   2950  H   SER A 181     -28.471   2.689  -0.152  1.00  0.120          H  
ATOM   2951  HA  SER A 181     -26.605   1.507  -2.139  1.00  0.120          H  
ATOM   2952 1HB  SER A 181     -25.062   3.334  -2.216  1.00  0.170          H  
ATOM   2953 2HB  SER A 181     -26.624   4.045  -2.463  1.00  0.170          H  
ATOM   2954  HG  SER A 181     -25.453   5.183  -0.988  1.00  0.170          H  
ATOM   2955  N   PRO A 182     -24.979   1.103   0.061  1.00  0.110          N  
ATOM   2956  CA  PRO A 182     -24.421   0.566   1.292  1.00  0.120          C  
ATOM   2957  C   PRO A 182     -24.543   1.514   2.485  1.00  0.120          C  
ATOM   2958  O   PRO A 182     -24.770   1.047   3.601  1.00  0.140          O  
ATOM   2959  CB  PRO A 182     -22.964   0.313   0.896  1.00  0.180          C  
ATOM   2960  CG  PRO A 182     -23.043  -0.005  -0.595  1.00  0.180          C  
ATOM   2961  CD  PRO A 182     -24.110   0.925  -1.131  1.00  0.180          C  
ATOM   2962  HA  PRO A 182     -24.931  -0.377   1.518  1.00  0.140          H  
ATOM   2963 1HB  PRO A 182     -22.348   1.195   1.125  1.00  0.220          H  
ATOM   2964 2HB  PRO A 182     -22.560  -0.524   1.488  1.00  0.220          H  
ATOM   2965 1HG  PRO A 182     -22.061   0.153  -1.071  1.00  0.220          H  
ATOM   2966 2HG  PRO A 182     -23.298  -1.064  -0.744  1.00  0.220          H  
ATOM   2967 1HD  PRO A 182     -23.635   1.861  -1.427  1.00  0.220          H  
ATOM   2968 2HD  PRO A 182     -24.645   0.434  -1.961  1.00  0.220          H  
ATOM   2969  N   ASN A 183     -24.456   2.834   2.268  1.00  0.120          N  
ATOM   2970  CA  ASN A 183     -24.572   3.736   3.395  1.00  0.120          C  
ATOM   2971  C   ASN A 183     -25.583   4.845   3.117  1.00  0.120          C  
ATOM   2972  O   ASN A 183     -25.352   6.014   3.444  1.00  0.130          O  
ATOM   2973  CB  ASN A 183     -23.200   4.304   3.722  1.00  0.170          C  
ATOM   2974  CG  ASN A 183     -23.114   4.945   5.066  1.00  0.170          C  
ATOM   2975  OD1 ASN A 183     -23.822   4.571   6.004  1.00  0.170          O  
ATOM   2976  ND2 ASN A 183     -22.237   5.910   5.176  1.00  0.170          N  
ATOM   2977  H   ASN A 183     -24.282   3.227   1.351  1.00  0.140          H  
ATOM   2978  HA  ASN A 183     -24.938   3.187   4.256  1.00  0.140          H  
ATOM   2979 1HB  ASN A 183     -22.461   3.507   3.665  1.00  0.200          H  
ATOM   2980 2HB  ASN A 183     -22.932   5.043   2.968  1.00  0.200          H  
ATOM   2981 1HD2 ASN A 183     -22.121   6.386   6.044  1.00  0.200          H  
ATOM   2982 2HD2 ASN A 183     -21.685   6.174   4.385  1.00  0.200          H  
ATOM   2983  N   HIS A 184     -26.733   4.451   2.569  1.00  0.110          N  
ATOM   2984  CA  HIS A 184     -27.860   5.354   2.348  1.00  0.100          C  
ATOM   2985  C   HIS A 184     -29.138   4.540   2.490  1.00  0.080          C  
ATOM   2986  O   HIS A 184     -29.413   3.629   1.686  1.00  0.090          O  
ATOM   2987  CB  HIS A 184     -27.790   6.074   0.981  1.00  0.140          C  
ATOM   2988  CG  HIS A 184     -28.856   7.197   0.733  1.00  0.140          C  
ATOM   2989  ND1 HIS A 184     -28.791   8.053  -0.362  1.00  0.140          N  
ATOM   2990  CD2 HIS A 184     -29.976   7.571   1.414  1.00  0.140          C  
ATOM   2991  CE1 HIS A 184     -29.810   8.904  -0.321  1.00  0.140          C  
ATOM   2992  NE2 HIS A 184     -30.538   8.631   0.737  1.00  0.140          N  
ATOM   2993  H   HIS A 184     -26.818   3.470   2.284  1.00  0.130          H  
ATOM   2994  HA  HIS A 184     -27.868   6.123   3.105  1.00  0.120          H  
ATOM   2995 1HB  HIS A 184     -26.801   6.512   0.856  1.00  0.170          H  
ATOM   2996 2HB  HIS A 184     -27.922   5.339   0.197  1.00  0.170          H  
ATOM   2997  HD2 HIS A 184     -30.375   7.145   2.323  1.00  0.170          H  
ATOM   2998  HE1 HIS A 184     -30.012   9.693  -1.044  1.00  0.170          H  
ATOM   2999  HE2 HIS A 184     -31.403   9.127   1.034  1.00  0.170          H  
ATOM   3000  N   VAL A 185     -29.893   4.835   3.545  1.00  0.070          N  
ATOM   3001  CA  VAL A 185     -31.103   4.084   3.835  1.00  0.060          C  
ATOM   3002  C   VAL A 185     -32.295   5.033   3.967  1.00  0.050          C  
ATOM   3003  O   VAL A 185     -32.117   6.223   4.251  1.00  0.050          O  
ATOM   3004  CB  VAL A 185     -30.898   3.271   5.140  1.00  0.090          C  
ATOM   3005  CG1 VAL A 185     -29.696   2.349   4.960  1.00  0.090          C  
ATOM   3006  CG2 VAL A 185     -30.699   4.180   6.374  1.00  0.090          C  
ATOM   3007  H   VAL A 185     -29.579   5.586   4.161  1.00  0.080          H  
ATOM   3008  HA  VAL A 185     -31.301   3.394   3.017  1.00  0.070          H  
ATOM   3009  HB  VAL A 185     -31.762   2.647   5.290  1.00  0.110          H  
ATOM   3010 1HG1 VAL A 185     -29.552   1.760   5.845  1.00  0.110          H  
ATOM   3011 2HG1 VAL A 185     -29.863   1.706   4.106  1.00  0.110          H  
ATOM   3012 3HG1 VAL A 185     -28.802   2.935   4.793  1.00  0.110          H  
ATOM   3013 1HG2 VAL A 185     -30.567   3.564   7.264  1.00  0.110          H  
ATOM   3014 2HG2 VAL A 185     -29.825   4.786   6.237  1.00  0.110          H  
ATOM   3015 3HG2 VAL A 185     -31.571   4.826   6.514  1.00  0.110          H  
ATOM   3016  N   LYS A 186     -33.509   4.490   3.802  1.00  0.050          N  
ATOM   3017  CA  LYS A 186     -34.746   5.269   3.900  1.00  0.030          C  
ATOM   3018  C   LYS A 186     -35.868   4.576   4.703  1.00  0.020          C  
ATOM   3019  O   LYS A 186     -36.010   3.349   4.662  1.00  0.030          O  
ATOM   3020  CB  LYS A 186     -35.281   5.540   2.499  1.00  0.050          C  
ATOM   3021  CG  LYS A 186     -34.421   6.343   1.556  1.00  0.050          C  
ATOM   3022  CD  LYS A 186     -35.193   6.636   0.283  1.00  0.050          C  
ATOM   3023  CE  LYS A 186     -34.430   7.542  -0.651  1.00  0.050          C  
ATOM   3024  NZ  LYS A 186     -35.243   7.885  -1.863  1.00  0.050          N  
ATOM   3025  H   LYS A 186     -33.554   3.497   3.557  1.00  0.060          H  
ATOM   3026  HA  LYS A 186     -34.516   6.208   4.398  1.00  0.040          H  
ATOM   3027 1HB  LYS A 186     -35.487   4.591   2.016  1.00  0.060          H  
ATOM   3028 2HB  LYS A 186     -36.205   6.085   2.593  1.00  0.060          H  
ATOM   3029 1HG  LYS A 186     -34.125   7.262   1.994  1.00  0.060          H  
ATOM   3030 2HG  LYS A 186     -33.524   5.773   1.306  1.00  0.060          H  
ATOM   3031 1HD  LYS A 186     -35.424   5.707  -0.231  1.00  0.060          H  
ATOM   3032 2HD  LYS A 186     -36.121   7.117   0.536  1.00  0.060          H  
ATOM   3033 1HE  LYS A 186     -34.179   8.462  -0.121  1.00  0.060          H  
ATOM   3034 2HE  LYS A 186     -33.510   7.051  -0.961  1.00  0.060          H  
ATOM   3035 1HZ  LYS A 186     -34.720   8.501  -2.465  1.00  0.060          H  
ATOM   3036 2HZ  LYS A 186     -35.480   7.044  -2.370  1.00  0.060          H  
ATOM   3037 3HZ  LYS A 186     -36.099   8.348  -1.570  1.00  0.060          H  
ATOM   3038  N   ILE A 187     -36.743   5.361   5.346  1.00  0.020          N  
ATOM   3039  CA  ILE A 187     -37.872   4.762   6.092  1.00  0.030          C  
ATOM   3040  C   ILE A 187     -39.161   4.600   5.266  1.00  0.030          C  
ATOM   3041  O   ILE A 187     -39.638   5.546   4.628  1.00  0.030          O  
ATOM   3042  CB  ILE A 187     -38.182   5.588   7.395  1.00  0.040          C  
ATOM   3043  CG1 ILE A 187     -39.264   4.892   8.276  1.00  0.040          C  
ATOM   3044  CG2 ILE A 187     -38.658   7.049   7.102  1.00  0.040          C  
ATOM   3045  CD1 ILE A 187     -38.807   3.640   8.951  1.00  0.040          C  
ATOM   3046  H   ILE A 187     -36.575   6.372   5.359  1.00  0.020          H  
ATOM   3047  HA  ILE A 187     -37.561   3.766   6.398  1.00  0.040          H  
ATOM   3048  HB  ILE A 187     -37.269   5.640   7.986  1.00  0.050          H  
ATOM   3049 1HG1 ILE A 187     -39.565   5.588   9.046  1.00  0.050          H  
ATOM   3050 2HG1 ILE A 187     -40.141   4.656   7.674  1.00  0.050          H  
ATOM   3051 1HG2 ILE A 187     -38.822   7.570   8.050  1.00  0.050          H  
ATOM   3052 2HG2 ILE A 187     -37.911   7.572   6.546  1.00  0.050          H  
ATOM   3053 3HG2 ILE A 187     -39.588   7.048   6.539  1.00  0.050          H  
ATOM   3054 1HD1 ILE A 187     -39.619   3.242   9.564  1.00  0.050          H  
ATOM   3055 2HD1 ILE A 187     -38.526   2.896   8.224  1.00  0.050          H  
ATOM   3056 3HD1 ILE A 187     -37.953   3.871   9.571  1.00  0.050          H  
ATOM   3057  N   THR A 188     -39.741   3.388   5.263  1.00  0.050          N  
ATOM   3058  CA  THR A 188     -40.962   3.170   4.490  1.00  0.060          C  
ATOM   3059  C   THR A 188     -42.149   2.688   5.314  1.00  0.070          C  
ATOM   3060  O   THR A 188     -42.064   2.567   6.537  1.00  0.070          O  
ATOM   3061  CB  THR A 188     -40.772   2.176   3.332  1.00  0.080          C  
ATOM   3062  OG1 THR A 188     -41.943   2.257   2.512  1.00  0.080          O  
ATOM   3063  CG2 THR A 188     -40.560   0.740   3.831  1.00  0.080          C  
ATOM   3064  H   THR A 188     -39.331   2.601   5.778  1.00  0.060          H  
ATOM   3065  HA  THR A 188     -41.254   4.120   4.049  1.00  0.070          H  
ATOM   3066  HB  THR A 188     -39.930   2.453   2.762  1.00  0.100          H  
ATOM   3067  HG1 THR A 188     -41.754   1.881   1.642  1.00  0.100          H  
ATOM   3068 1HG2 THR A 188     -40.446   0.079   2.989  1.00  0.100          H  
ATOM   3069 2HG2 THR A 188     -39.668   0.706   4.432  1.00  0.100          H  
ATOM   3070 3HG2 THR A 188     -41.397   0.398   4.424  1.00  0.100          H  
ATOM   3071  N   ASP A 189     -43.258   2.437   4.598  1.00  0.080          N  
ATOM   3072  CA  ASP A 189     -44.563   1.982   5.096  1.00  0.100          C  
ATOM   3073  C   ASP A 189     -45.183   2.900   6.137  1.00  0.100          C  
ATOM   3074  O   ASP A 189     -45.896   2.451   7.044  1.00  0.120          O  
ATOM   3075  CB  ASP A 189     -44.445   0.567   5.665  1.00  0.130          C  
ATOM   3076  CG  ASP A 189     -44.118  -0.446   4.585  1.00  0.130          C  
ATOM   3077  OD1 ASP A 189     -44.446  -0.201   3.430  1.00  0.130          O  
ATOM   3078  OD2 ASP A 189     -43.621  -1.503   4.893  1.00  0.130          O  
ATOM   3079  H   ASP A 189     -43.158   2.549   3.591  1.00  0.100          H  
ATOM   3080  HA  ASP A 189     -45.247   1.943   4.247  1.00  0.120          H  
ATOM   3081 1HB  ASP A 189     -43.648   0.543   6.415  1.00  0.160          H  
ATOM   3082 2HB  ASP A 189     -45.362   0.285   6.171  1.00  0.160          H  
ATOM   3083  N   PHE A 190     -44.958   4.197   5.982  1.00  0.080          N  
ATOM   3084  CA  PHE A 190     -45.497   5.144   6.926  1.00  0.090          C  
ATOM   3085  C   PHE A 190     -46.990   5.168   7.022  1.00  0.150          C  
ATOM   3086  O   PHE A 190     -47.676   5.293   6.008  1.00  0.190          O  
ATOM   3087  CB  PHE A 190     -45.105   6.558   6.507  1.00  0.120          C  
ATOM   3088  CG  PHE A 190     -45.839   7.555   7.307  1.00  0.120          C  
ATOM   3089  CD1 PHE A 190     -45.473   7.871   8.560  1.00  0.120          C  
ATOM   3090  CD2 PHE A 190     -46.989   8.144   6.767  1.00  0.120          C  
ATOM   3091  CE1 PHE A 190     -46.224   8.737   9.286  1.00  0.120          C  
ATOM   3092  CE2 PHE A 190     -47.735   9.002   7.487  1.00  0.120          C  
ATOM   3093  CZ  PHE A 190     -47.358   9.292   8.749  1.00  0.120          C  
ATOM   3094  H   PHE A 190     -44.404   4.530   5.202  1.00  0.100          H  
ATOM   3095  HA  PHE A 190     -45.096   4.911   7.911  1.00  0.110          H  
ATOM   3096 1HB  PHE A 190     -44.033   6.713   6.638  1.00  0.150          H  
ATOM   3097 2HB  PHE A 190     -45.344   6.713   5.457  1.00  0.150          H  
ATOM   3098  HD1 PHE A 190     -44.590   7.424   8.981  1.00  0.150          H  
ATOM   3099  HD2 PHE A 190     -47.300   7.884   5.751  1.00  0.150          H  
ATOM   3100  HE1 PHE A 190     -45.932   8.986  10.296  1.00  0.150          H  
ATOM   3101  HE2 PHE A 190     -48.641   9.442   7.059  1.00  0.150          H  
ATOM   3102  HZ  PHE A 190     -47.962   9.966   9.342  1.00  0.150          H  
ATOM   3103  N   GLY A 191     -47.513   5.047   8.244  1.00  0.160          N  
ATOM   3104  CA  GLY A 191     -48.928   5.223   8.472  1.00  0.200          C  
ATOM   3105  C   GLY A 191     -49.815   4.059   8.072  1.00  0.210          C  
ATOM   3106  O   GLY A 191     -51.017   4.089   8.362  1.00  0.220          O  
ATOM   3107  H   GLY A 191     -46.933   4.873   9.072  1.00  0.190          H  
ATOM   3108 1HA  GLY A 191     -49.073   5.439   9.532  1.00  0.240          H  
ATOM   3109 2HA  GLY A 191     -49.252   6.117   7.938  1.00  0.240          H  
ATOM   3110  N   LEU A 192     -49.256   2.983   7.494  1.00  0.200          N  
ATOM   3111  CA  LEU A 192     -50.144   1.910   7.045  1.00  0.190          C  
ATOM   3112  C   LEU A 192     -50.853   1.311   8.226  1.00  0.140          C  
ATOM   3113  O   LEU A 192     -52.024   0.961   8.145  1.00  0.150          O  
ATOM   3114  CB  LEU A 192     -49.403   0.831   6.250  1.00  0.270          C  
ATOM   3115  CG  LEU A 192     -48.841   1.262   4.853  1.00  0.270          C  
ATOM   3116  CD1 LEU A 192     -48.045   0.106   4.264  1.00  0.270          C  
ATOM   3117  CD2 LEU A 192     -49.968   1.662   3.894  1.00  0.270          C  
ATOM   3118  H   LEU A 192     -48.241   2.946   7.324  1.00  0.240          H  
ATOM   3119  HA  LEU A 192     -50.907   2.344   6.410  1.00  0.230          H  
ATOM   3120 1HB  LEU A 192     -48.562   0.489   6.850  1.00  0.320          H  
ATOM   3121 2HB  LEU A 192     -50.074  -0.011   6.097  1.00  0.320          H  
ATOM   3122  HG  LEU A 192     -48.164   2.111   4.991  1.00  0.320          H  
ATOM   3123 1HD1 LEU A 192     -47.621   0.405   3.305  1.00  0.320          H  
ATOM   3124 2HD1 LEU A 192     -47.246  -0.167   4.937  1.00  0.320          H  
ATOM   3125 3HD1 LEU A 192     -48.697  -0.751   4.114  1.00  0.320          H  
ATOM   3126 1HD2 LEU A 192     -49.524   1.953   2.953  1.00  0.320          H  
ATOM   3127 2HD2 LEU A 192     -50.638   0.814   3.743  1.00  0.320          H  
ATOM   3128 3HD2 LEU A 192     -50.529   2.503   4.281  1.00  0.320          H  
ATOM   3129  N   ALA A 193     -50.170   1.262   9.349  1.00  0.090          N  
ATOM   3130  CA  ALA A 193     -50.751   0.736  10.551  1.00  0.050          C  
ATOM   3131  C   ALA A 193     -51.984   1.509  11.004  1.00  0.090          C  
ATOM   3132  O   ALA A 193     -52.894   0.910  11.562  1.00  0.090          O  
ATOM   3133  CB  ALA A 193     -49.736   0.777  11.642  1.00  0.090          C  
ATOM   3134  H   ALA A 193     -49.211   1.583   9.354  1.00  0.110          H  
ATOM   3135  HA  ALA A 193     -51.053  -0.290  10.361  1.00  0.060          H  
ATOM   3136 1HB  ALA A 193     -50.183   0.357  12.522  1.00  0.100          H  
ATOM   3137 2HB  ALA A 193     -48.861   0.210  11.355  1.00  0.100          H  
ATOM   3138 3HB  ALA A 193     -49.451   1.785  11.815  1.00  0.100          H  
ATOM   3139  N   ARG A 194     -52.038   2.831  10.799  1.00  0.140          N  
ATOM   3140  CA  ARG A 194     -53.190   3.582  11.288  1.00  0.200          C  
ATOM   3141  C   ARG A 194     -54.353   3.286  10.379  1.00  0.230          C  
ATOM   3142  O   ARG A 194     -55.479   3.028  10.812  1.00  0.240          O  
ATOM   3143  CB  ARG A 194     -52.917   5.078  11.285  1.00  0.260          C  
ATOM   3144  CG  ARG A 194     -54.010   5.942  11.903  1.00  0.260          C  
ATOM   3145  CD  ARG A 194     -53.578   7.361  11.996  1.00  0.260          C  
ATOM   3146  NE  ARG A 194     -54.602   8.211  12.596  1.00  0.260          N  
ATOM   3147  CZ  ARG A 194     -54.472   9.541  12.821  1.00  0.260          C  
ATOM   3148  NH1 ARG A 194     -53.361  10.166  12.491  1.00  0.260          N  
ATOM   3149  NH2 ARG A 194     -55.465  10.215  13.377  1.00  0.260          N  
ATOM   3150  H   ARG A 194     -51.319   3.322  10.270  1.00  0.170          H  
ATOM   3151  HA  ARG A 194     -53.430   3.257  12.301  1.00  0.240          H  
ATOM   3152 1HB  ARG A 194     -52.001   5.286  11.800  1.00  0.310          H  
ATOM   3153 2HB  ARG A 194     -52.784   5.412  10.253  1.00  0.310          H  
ATOM   3154 1HG  ARG A 194     -54.907   5.898  11.284  1.00  0.310          H  
ATOM   3155 2HG  ARG A 194     -54.242   5.577  12.907  1.00  0.310          H  
ATOM   3156 1HD  ARG A 194     -52.676   7.422  12.606  1.00  0.310          H  
ATOM   3157 2HD  ARG A 194     -53.367   7.731  10.988  1.00  0.310          H  
ATOM   3158  HE  ARG A 194     -55.476   7.774  12.863  1.00  0.310          H  
ATOM   3159 1HH1 ARG A 194     -52.603   9.660  12.061  1.00  0.310          H  
ATOM   3160 2HH1 ARG A 194     -53.268  11.158  12.662  1.00  0.310          H  
ATOM   3161 1HH2 ARG A 194     -56.321   9.739  13.635  1.00  0.310          H  
ATOM   3162 2HH2 ARG A 194     -55.372  11.205  13.548  1.00  0.310          H  
ATOM   3163  N   LEU A 195     -54.045   3.275   9.094  1.00  0.240          N  
ATOM   3164  CA  LEU A 195     -55.002   3.015   8.046  1.00  0.260          C  
ATOM   3165  C   LEU A 195     -55.663   1.651   8.208  1.00  0.260          C  
ATOM   3166  O   LEU A 195     -56.869   1.496   8.011  1.00  0.320          O  
ATOM   3167  CB  LEU A 195     -54.240   3.052   6.728  1.00  0.360          C  
ATOM   3168  CG  LEU A 195     -54.962   2.725   5.488  1.00  0.360          C  
ATOM   3169  CD1 LEU A 195     -56.094   3.717   5.218  1.00  0.360          C  
ATOM   3170  CD2 LEU A 195     -53.923   2.684   4.382  1.00  0.360          C  
ATOM   3171  H   LEU A 195     -53.077   3.485   8.826  1.00  0.290          H  
ATOM   3172  HA  LEU A 195     -55.763   3.792   8.077  1.00  0.310          H  
ATOM   3173 1HB  LEU A 195     -53.801   4.033   6.617  1.00  0.430          H  
ATOM   3174 2HB  LEU A 195     -53.432   2.349   6.798  1.00  0.430          H  
ATOM   3175  HG  LEU A 195     -55.410   1.746   5.590  1.00  0.430          H  
ATOM   3176 1HD1 LEU A 195     -56.602   3.425   4.306  1.00  0.430          H  
ATOM   3177 2HD1 LEU A 195     -56.816   3.706   6.031  1.00  0.430          H  
ATOM   3178 3HD1 LEU A 195     -55.689   4.728   5.112  1.00  0.430          H  
ATOM   3179 1HD2 LEU A 195     -54.389   2.407   3.479  1.00  0.430          H  
ATOM   3180 2HD2 LEU A 195     -53.456   3.666   4.274  1.00  0.430          H  
ATOM   3181 3HD2 LEU A 195     -53.161   1.942   4.632  1.00  0.430          H  
ATOM   3182  N   LEU A 196     -54.845   0.657   8.512  1.00  0.190          N  
ATOM   3183  CA  LEU A 196     -55.277  -0.712   8.646  1.00  0.220          C  
ATOM   3184  C   LEU A 196     -55.775  -1.136  10.042  1.00  0.230          C  
ATOM   3185  O   LEU A 196     -56.665  -1.987  10.116  1.00  0.290          O  
ATOM   3186  CB  LEU A 196     -54.113  -1.570   8.154  1.00  0.300          C  
ATOM   3187  CG  LEU A 196     -53.770  -1.385   6.623  1.00  0.300          C  
ATOM   3188  CD1 LEU A 196     -52.491  -2.030   6.335  1.00  0.300          C  
ATOM   3189  CD2 LEU A 196     -54.844  -2.055   5.757  1.00  0.300          C  
ATOM   3190  H   LEU A 196     -53.851   0.867   8.617  1.00  0.230          H  
ATOM   3191  HA  LEU A 196     -56.115  -0.849   7.972  1.00  0.260          H  
ATOM   3192 1HB  LEU A 196     -53.225  -1.315   8.736  1.00  0.360          H  
ATOM   3193 2HB  LEU A 196     -54.345  -2.606   8.317  1.00  0.360          H  
ATOM   3194  HG  LEU A 196     -53.696  -0.323   6.384  1.00  0.360          H  
ATOM   3195 1HD1 LEU A 196     -52.237  -1.917   5.287  1.00  0.360          H  
ATOM   3196 2HD1 LEU A 196     -51.719  -1.569   6.942  1.00  0.360          H  
ATOM   3197 3HD1 LEU A 196     -52.591  -3.075   6.581  1.00  0.360          H  
ATOM   3198 1HD2 LEU A 196     -54.585  -1.935   4.711  1.00  0.360          H  
ATOM   3199 2HD2 LEU A 196     -54.898  -3.121   5.996  1.00  0.360          H  
ATOM   3200 3HD2 LEU A 196     -55.811  -1.605   5.934  1.00  0.360          H  
ATOM   3201  N   GLU A 197     -55.242  -0.581  11.147  1.00  0.200          N  
ATOM   3202  CA  GLU A 197     -55.700  -1.021  12.467  1.00  0.200          C  
ATOM   3203  C   GLU A 197     -56.746  -0.103  13.139  1.00  0.230          C  
ATOM   3204  O   GLU A 197     -57.501  -0.567  13.999  1.00  0.250          O  
ATOM   3205  CB  GLU A 197     -54.551  -1.187  13.464  1.00  0.280          C  
ATOM   3206  CG  GLU A 197     -53.476  -2.204  13.130  1.00  0.280          C  
ATOM   3207  CD  GLU A 197     -52.520  -2.425  14.310  1.00  0.280          C  
ATOM   3208  OE1 GLU A 197     -52.794  -1.953  15.379  1.00  0.280          O  
ATOM   3209  OE2 GLU A 197     -51.518  -3.088  14.148  1.00  0.280          O  
ATOM   3210  H   GLU A 197     -54.487   0.103  11.102  1.00  0.240          H  
ATOM   3211  HA  GLU A 197     -56.162  -1.999  12.346  1.00  0.240          H  
ATOM   3212 1HB  GLU A 197     -54.082  -0.220  13.660  1.00  0.340          H  
ATOM   3213 2HB  GLU A 197     -54.983  -1.533  14.371  1.00  0.340          H  
ATOM   3214 1HG  GLU A 197     -53.959  -3.139  12.881  1.00  0.340          H  
ATOM   3215 2HG  GLU A 197     -52.915  -1.863  12.257  1.00  0.340          H  
ATOM   3216  N   GLY A 198     -56.798   1.192  12.796  1.00  0.230          N  
ATOM   3217  CA  GLY A 198     -57.724   2.107  13.453  1.00  0.270          C  
ATOM   3218  C   GLY A 198     -57.153   2.753  14.716  1.00  0.240          C  
ATOM   3219  O   GLY A 198     -55.959   2.651  15.011  1.00  0.180          O  
ATOM   3220  H   GLY A 198     -56.199   1.595  12.072  1.00  0.280          H  
ATOM   3221 1HA  GLY A 198     -58.001   2.892  12.746  1.00  0.320          H  
ATOM   3222 2HA  GLY A 198     -58.641   1.576  13.700  1.00  0.320          H  
ATOM   3223  N   ASP A 199     -58.021   3.441  15.458  1.00  0.320          N  
ATOM   3224  CA  ASP A 199     -57.635   4.194  16.632  1.00  0.330          C  
ATOM   3225  C   ASP A 199     -58.484   3.985  17.897  1.00  0.330          C  
ATOM   3226  O   ASP A 199     -58.329   4.730  18.868  1.00  0.360          O  
ATOM   3227  CB  ASP A 199     -57.648   5.646  16.215  1.00  0.460          C  
ATOM   3228  CG  ASP A 199     -59.014   5.987  15.652  1.00  0.460          C  
ATOM   3229  OD1 ASP A 199     -59.837   5.068  15.532  1.00  0.460          O  
ATOM   3230  OD2 ASP A 199     -59.235   7.120  15.309  1.00  0.460          O  
ATOM   3231  H   ASP A 199     -59.001   3.528  15.174  1.00  0.380          H  
ATOM   3232  HA  ASP A 199     -56.610   3.918  16.879  1.00  0.400          H  
ATOM   3233 1HB  ASP A 199     -57.438   6.285  17.075  1.00  0.550          H  
ATOM   3234 2HB  ASP A 199     -56.882   5.825  15.462  1.00  0.550          H  
ATOM   3235  N   GLU A 200     -59.350   2.970  17.924  1.00  0.320          N  
ATOM   3236  CA  GLU A 200     -60.146   2.719  19.128  1.00  0.340          C  
ATOM   3237  C   GLU A 200     -59.204   2.510  20.297  1.00  0.320          C  
ATOM   3238  O   GLU A 200     -58.314   1.676  20.227  1.00  0.290          O  
ATOM   3239  CB  GLU A 200     -61.058   1.502  18.951  1.00  0.470          C  
ATOM   3240  CG  GLU A 200     -61.932   1.182  20.168  1.00  0.470          C  
ATOM   3241  CD  GLU A 200     -62.912   2.269  20.481  1.00  0.470          C  
ATOM   3242  OE1 GLU A 200     -63.523   2.761  19.571  1.00  0.470          O  
ATOM   3243  OE2 GLU A 200     -63.035   2.629  21.631  1.00  0.470          O  
ATOM   3244  H   GLU A 200     -59.469   2.383  17.113  1.00  0.380          H  
ATOM   3245  HA  GLU A 200     -60.766   3.595  19.330  1.00  0.410          H  
ATOM   3246 1HB  GLU A 200     -61.710   1.656  18.091  1.00  0.560          H  
ATOM   3247 2HB  GLU A 200     -60.446   0.621  18.746  1.00  0.560          H  
ATOM   3248 1HG  GLU A 200     -62.486   0.268  19.959  1.00  0.560          H  
ATOM   3249 2HG  GLU A 200     -61.305   0.990  21.029  1.00  0.560          H  
ATOM   3250  N   LYS A 201     -59.397   3.219  21.401  1.00  0.360          N  
ATOM   3251  CA  LYS A 201     -58.463   3.073  22.514  1.00  0.350          C  
ATOM   3252  C   LYS A 201     -58.166   1.620  22.888  1.00  0.340          C  
ATOM   3253  O   LYS A 201     -57.011   1.272  23.158  1.00  0.340          O  
ATOM   3254  CB  LYS A 201     -58.982   3.807  23.757  1.00  0.490          C  
ATOM   3255  CG  LYS A 201     -58.045   3.718  24.973  1.00  0.490          C  
ATOM   3256  CD  LYS A 201     -58.567   4.501  26.170  1.00  0.490          C  
ATOM   3257  CE  LYS A 201     -57.648   4.331  27.384  1.00  0.490          C  
ATOM   3258  NZ  LYS A 201     -58.135   5.101  28.569  1.00  0.490          N  
ATOM   3259  H   LYS A 201     -60.157   3.885  21.441  1.00  0.430          H  
ATOM   3260  HA  LYS A 201     -57.521   3.535  22.215  1.00  0.420          H  
ATOM   3261 1HB  LYS A 201     -59.137   4.859  23.519  1.00  0.590          H  
ATOM   3262 2HB  LYS A 201     -59.947   3.389  24.047  1.00  0.590          H  
ATOM   3263 1HG  LYS A 201     -57.952   2.682  25.272  1.00  0.590          H  
ATOM   3264 2HG  LYS A 201     -57.056   4.086  24.701  1.00  0.590          H  
ATOM   3265 1HD  LYS A 201     -58.635   5.560  25.916  1.00  0.590          H  
ATOM   3266 2HD  LYS A 201     -59.562   4.139  26.428  1.00  0.590          H  
ATOM   3267 1HE  LYS A 201     -57.603   3.277  27.647  1.00  0.590          H  
ATOM   3268 2HE  LYS A 201     -56.645   4.672  27.124  1.00  0.590          H  
ATOM   3269 1HZ  LYS A 201     -57.503   4.957  29.345  1.00  0.590          H  
ATOM   3270 2HZ  LYS A 201     -58.172   6.086  28.344  1.00  0.590          H  
ATOM   3271 3HZ  LYS A 201     -59.058   4.781  28.824  1.00  0.590          H  
ATOM   3272  N   GLU A 202     -59.193   0.773  22.941  1.00  0.350          N  
ATOM   3273  CA  GLU A 202     -58.995  -0.613  23.344  1.00  0.330          C  
ATOM   3274  C   GLU A 202     -58.822  -1.564  22.163  1.00  0.310          C  
ATOM   3275  O   GLU A 202     -59.474  -1.433  21.125  1.00  0.320          O  
ATOM   3276  CB  GLU A 202     -60.162  -1.078  24.215  1.00  0.470          C  
ATOM   3277  CG  GLU A 202     -60.266  -0.344  25.544  1.00  0.470          C  
ATOM   3278  CD  GLU A 202     -61.401  -0.824  26.412  1.00  0.470          C  
ATOM   3279  OE1 GLU A 202     -62.175  -1.626  25.950  1.00  0.470          O  
ATOM   3280  OE2 GLU A 202     -61.487  -0.389  27.538  1.00  0.470          O  
ATOM   3281  H   GLU A 202     -60.117   1.104  22.693  1.00  0.420          H  
ATOM   3282  HA  GLU A 202     -58.087  -0.667  23.942  1.00  0.400          H  
ATOM   3283 1HB  GLU A 202     -61.097  -0.932  23.673  1.00  0.560          H  
ATOM   3284 2HB  GLU A 202     -60.062  -2.147  24.418  1.00  0.560          H  
ATOM   3285 1HG  GLU A 202     -59.339  -0.490  26.075  1.00  0.560          H  
ATOM   3286 2HG  GLU A 202     -60.378   0.723  25.355  1.00  0.560          H  
ATOM   3287  N   TYR A 203     -57.992  -2.579  22.374  1.00  0.280          N  
ATOM   3288  CA  TYR A 203     -57.773  -3.625  21.391  1.00  0.270          C  
ATOM   3289  C   TYR A 203     -58.851  -4.691  21.510  1.00  0.300          C  
ATOM   3290  O   TYR A 203     -59.328  -4.973  22.609  1.00  0.310          O  
ATOM   3291  CB  TYR A 203     -56.407  -4.278  21.587  1.00  0.380          C  
ATOM   3292  CG  TYR A 203     -55.202  -3.432  21.211  1.00  0.380          C  
ATOM   3293  CD1 TYR A 203     -54.404  -2.825  22.190  1.00  0.380          C  
ATOM   3294  CD2 TYR A 203     -54.885  -3.278  19.877  1.00  0.380          C  
ATOM   3295  CE1 TYR A 203     -53.305  -2.086  21.806  1.00  0.380          C  
ATOM   3296  CE2 TYR A 203     -53.796  -2.537  19.511  1.00  0.380          C  
ATOM   3297  CZ  TYR A 203     -53.008  -1.946  20.460  1.00  0.380          C  
ATOM   3298  OH  TYR A 203     -51.928  -1.207  20.061  1.00  0.380          O  
ATOM   3299  H   TYR A 203     -57.495  -2.620  23.251  1.00  0.340          H  
ATOM   3300  HA  TYR A 203     -57.831  -3.189  20.393  1.00  0.320          H  
ATOM   3301 1HB  TYR A 203     -56.298  -4.574  22.631  1.00  0.460          H  
ATOM   3302 2HB  TYR A 203     -56.385  -5.176  21.001  1.00  0.460          H  
ATOM   3303  HD1 TYR A 203     -54.632  -2.938  23.254  1.00  0.460          H  
ATOM   3304  HD2 TYR A 203     -55.501  -3.749  19.111  1.00  0.460          H  
ATOM   3305  HE1 TYR A 203     -52.669  -1.617  22.560  1.00  0.460          H  
ATOM   3306  HE2 TYR A 203     -53.548  -2.421  18.457  1.00  0.460          H  
ATOM   3307  HH  TYR A 203     -51.311  -1.098  20.812  1.00  0.460          H  
ATOM   3308  N   ASN A 204     -59.232  -5.292  20.390  1.00  0.320          N  
ATOM   3309  CA  ASN A 204     -60.208  -6.368  20.408  1.00  0.350          C  
ATOM   3310  C   ASN A 204     -59.512  -7.707  20.645  1.00  0.330          C  
ATOM   3311  O   ASN A 204     -58.317  -7.768  20.946  1.00  0.300          O  
ATOM   3312  CB  ASN A 204     -61.084  -6.341  19.155  1.00  0.480          C  
ATOM   3313  CG  ASN A 204     -60.386  -6.666  17.864  1.00  0.480          C  
ATOM   3314  OD1 ASN A 204     -59.463  -7.481  17.794  1.00  0.480          O  
ATOM   3315  ND2 ASN A 204     -60.830  -6.021  16.808  1.00  0.480          N  
ATOM   3316  H   ASN A 204     -58.824  -5.013  19.510  1.00  0.380          H  
ATOM   3317  HA  ASN A 204     -60.873  -6.210  21.259  1.00  0.420          H  
ATOM   3318 1HB  ASN A 204     -61.919  -7.026  19.279  1.00  0.570          H  
ATOM   3319 2HB  ASN A 204     -61.511  -5.342  19.060  1.00  0.570          H  
ATOM   3320 1HD2 ASN A 204     -60.413  -6.188  15.911  1.00  0.570          H  
ATOM   3321 2HD2 ASN A 204     -61.584  -5.365  16.894  1.00  0.570          H  
ATOM   3322  N   ALA A 205     -60.262  -8.793  20.508  1.00  0.370          N  
ATOM   3323  CA  ALA A 205     -59.766 -10.139  20.782  1.00  0.370          C  
ATOM   3324  C   ALA A 205     -58.544 -10.523  19.950  1.00  0.330          C  
ATOM   3325  O   ALA A 205     -57.761 -11.380  20.362  1.00  0.330          O  
ATOM   3326  CB  ALA A 205     -60.866 -11.147  20.517  1.00  0.520          C  
ATOM   3327  H   ALA A 205     -61.229  -8.683  20.244  1.00  0.440          H  
ATOM   3328  HA  ALA A 205     -59.483 -10.179  21.834  1.00  0.440          H  
ATOM   3329 1HB  ALA A 205     -60.506 -12.147  20.759  1.00  0.620          H  
ATOM   3330 2HB  ALA A 205     -61.734 -10.914  21.132  1.00  0.620          H  
ATOM   3331 3HB  ALA A 205     -61.144 -11.109  19.461  1.00  0.620          H  
ATOM   3332  N   ASP A 206     -58.400  -9.936  18.766  1.00  0.310          N  
ATOM   3333  CA  ASP A 206     -57.308 -10.271  17.870  1.00  0.310          C  
ATOM   3334  C   ASP A 206     -56.133  -9.306  17.999  1.00  0.210          C  
ATOM   3335  O   ASP A 206     -55.166  -9.397  17.242  1.00  0.230          O  
ATOM   3336  CB  ASP A 206     -57.807 -10.268  16.426  1.00  0.430          C  
ATOM   3337  CG  ASP A 206     -58.839 -11.368  16.129  1.00  0.430          C  
ATOM   3338  OD1 ASP A 206     -58.749 -12.443  16.679  1.00  0.430          O  
ATOM   3339  OD2 ASP A 206     -59.725 -11.101  15.351  1.00  0.430          O  
ATOM   3340  H   ASP A 206     -59.040  -9.198  18.480  1.00  0.370          H  
ATOM   3341  HA  ASP A 206     -56.957 -11.273  18.116  1.00  0.370          H  
ATOM   3342 1HB  ASP A 206     -58.256  -9.299  16.207  1.00  0.520          H  
ATOM   3343 2HB  ASP A 206     -56.959 -10.391  15.752  1.00  0.520          H  
ATOM   3344  N   GLY A 207     -56.191  -8.391  18.965  1.00  0.220          N  
ATOM   3345  CA  GLY A 207     -55.130  -7.410  19.144  1.00  0.150          C  
ATOM   3346  C   GLY A 207     -54.973  -6.488  17.932  1.00  0.110          C  
ATOM   3347  O   GLY A 207     -55.907  -5.782  17.540  1.00  0.190          O  
ATOM   3348  H   GLY A 207     -56.995  -8.361  19.598  1.00  0.260          H  
ATOM   3349 1HA  GLY A 207     -55.332  -6.828  20.034  1.00  0.180          H  
ATOM   3350 2HA  GLY A 207     -54.194  -7.933  19.324  1.00  0.180          H  
ATOM   3351  N   GLY A 208     -53.748  -6.414  17.405  1.00  0.330          N  
ATOM   3352  CA  GLY A 208     -53.437  -5.569  16.250  1.00  0.310          C  
ATOM   3353  C   GLY A 208     -52.848  -6.390  15.099  1.00  0.300          C  
ATOM   3354  O   GLY A 208     -53.080  -7.591  14.981  1.00  0.340          O  
ATOM   3355  H   GLY A 208     -53.025  -7.008  17.785  1.00  0.400          H  
ATOM   3356 1HA  GLY A 208     -54.339  -5.062  15.909  1.00  0.370          H  
ATOM   3357 2HA  GLY A 208     -52.731  -4.791  16.543  1.00  0.370          H  
ATOM   3358  N   LYS A 209     -52.087  -5.720  14.249  1.00  0.260          N  
ATOM   3359  CA  LYS A 209     -51.434  -6.302  13.088  1.00  0.230          C  
ATOM   3360  C   LYS A 209     -49.918  -6.229  13.260  1.00  0.210          C  
ATOM   3361  O   LYS A 209     -49.187  -7.139  12.859  1.00  0.210          O  
ATOM   3362  CB  LYS A 209     -51.877  -5.562  11.830  1.00  0.330          C  
ATOM   3363  CG  LYS A 209     -53.351  -5.753  11.473  1.00  0.330          C  
ATOM   3364  CD  LYS A 209     -53.742  -4.982  10.200  1.00  0.330          C  
ATOM   3365  CE  LYS A 209     -55.265  -5.073   9.925  1.00  0.330          C  
ATOM   3366  NZ  LYS A 209     -55.717  -6.468   9.636  1.00  0.330          N  
ATOM   3367  H   LYS A 209     -51.948  -4.729  14.404  1.00  0.310          H  
ATOM   3368  HA  LYS A 209     -51.716  -7.353  13.008  1.00  0.280          H  
ATOM   3369 1HB  LYS A 209     -51.733  -4.500  11.999  1.00  0.400          H  
ATOM   3370 2HB  LYS A 209     -51.256  -5.831  11.007  1.00  0.400          H  
ATOM   3371 1HG  LYS A 209     -53.527  -6.814  11.321  1.00  0.400          H  
ATOM   3372 2HG  LYS A 209     -53.968  -5.419  12.303  1.00  0.400          H  
ATOM   3373 1HD  LYS A 209     -53.476  -3.929  10.318  1.00  0.400          H  
ATOM   3374 2HD  LYS A 209     -53.200  -5.380   9.337  1.00  0.400          H  
ATOM   3375 1HE  LYS A 209     -55.802  -4.698  10.796  1.00  0.400          H  
ATOM   3376 2HE  LYS A 209     -55.513  -4.452   9.066  1.00  0.400          H  
ATOM   3377 1HZ  LYS A 209     -56.723  -6.470   9.465  1.00  0.400          H  
ATOM   3378 2HZ  LYS A 209     -55.228  -6.818   8.815  1.00  0.400          H  
ATOM   3379 3HZ  LYS A 209     -55.516  -7.062  10.419  1.00  0.400          H  
ATOM   3380  N   MET A 210     -49.454  -5.145  13.892  1.00  0.190          N  
ATOM   3381  CA  MET A 210     -48.031  -4.930  14.110  1.00  0.170          C  
ATOM   3382  C   MET A 210     -47.548  -5.855  15.234  1.00  0.180          C  
ATOM   3383  O   MET A 210     -48.259  -6.016  16.227  1.00  0.220          O  
ATOM   3384  CB  MET A 210     -47.793  -3.493  14.517  1.00  0.250          C  
ATOM   3385  CG  MET A 210     -48.142  -2.522  13.488  1.00  0.250          C  
ATOM   3386  SD  MET A 210     -47.955  -0.844  14.011  1.00  0.250          S  
ATOM   3387  CE  MET A 210     -49.344  -0.558  15.073  1.00  0.250          C  
ATOM   3388  H   MET A 210     -50.127  -4.431  14.184  1.00  0.230          H  
ATOM   3389  HA  MET A 210     -47.524  -5.141  13.176  1.00  0.200          H  
ATOM   3390 1HB  MET A 210     -48.330  -3.273  15.432  1.00  0.300          H  
ATOM   3391 2HB  MET A 210     -46.740  -3.356  14.700  1.00  0.300          H  
ATOM   3392 1HG  MET A 210     -47.495  -2.689  12.627  1.00  0.300          H  
ATOM   3393 2HG  MET A 210     -49.174  -2.679  13.191  1.00  0.300          H  
ATOM   3394 1HE  MET A 210     -49.320   0.465  15.409  1.00  0.300          H  
ATOM   3395 2HE  MET A 210     -50.264  -0.733  14.532  1.00  0.300          H  
ATOM   3396 3HE  MET A 210     -49.303  -1.224  15.930  1.00  0.300          H  
ATOM   3397  N   PRO A 211     -46.358  -6.465  15.126  1.00  0.140          N  
ATOM   3398  CA  PRO A 211     -45.770  -7.334  16.134  1.00  0.150          C  
ATOM   3399  C   PRO A 211     -45.389  -6.617  17.432  1.00  0.140          C  
ATOM   3400  O   PRO A 211     -44.708  -5.589  17.394  1.00  0.120          O  
ATOM   3401  CB  PRO A 211     -44.537  -7.875  15.400  1.00  0.220          C  
ATOM   3402  CG  PRO A 211     -44.220  -6.823  14.334  1.00  0.220          C  
ATOM   3403  CD  PRO A 211     -45.534  -6.265  13.921  1.00  0.220          C  
ATOM   3404  HA  PRO A 211     -46.480  -8.149  16.344  1.00  0.180          H  
ATOM   3405 1HB  PRO A 211     -43.724  -8.029  16.117  1.00  0.270          H  
ATOM   3406 2HB  PRO A 211     -44.765  -8.859  14.964  1.00  0.270          H  
ATOM   3407 1HG  PRO A 211     -43.603  -6.022  14.739  1.00  0.270          H  
ATOM   3408 2HG  PRO A 211     -43.657  -7.267  13.498  1.00  0.270          H  
ATOM   3409 1HD  PRO A 211     -45.384  -5.187  13.703  1.00  0.270          H  
ATOM   3410 2HD  PRO A 211     -45.951  -6.820  13.062  1.00  0.270          H  
ATOM   3411  N   ILE A 212     -45.636  -7.306  18.551  1.00  0.150          N  
ATOM   3412  CA  ILE A 212     -45.357  -6.872  19.931  1.00  0.150          C  
ATOM   3413  C   ILE A 212     -43.915  -6.485  20.187  1.00  0.140          C  
ATOM   3414  O   ILE A 212     -43.638  -5.530  20.906  1.00  0.140          O  
ATOM   3415  CB  ILE A 212     -45.783  -7.967  20.936  1.00  0.210          C  
ATOM   3416  CG1 ILE A 212     -47.348  -8.174  20.927  1.00  0.210          C  
ATOM   3417  CG2 ILE A 212     -45.291  -7.661  22.343  1.00  0.210          C  
ATOM   3418  CD1 ILE A 212     -48.203  -6.961  21.370  1.00  0.210          C  
ATOM   3419  H   ILE A 212     -46.155  -8.165  18.433  1.00  0.180          H  
ATOM   3420  HA  ILE A 212     -45.947  -5.985  20.122  1.00  0.180          H  
ATOM   3421  HB  ILE A 212     -45.341  -8.904  20.632  1.00  0.250          H  
ATOM   3422 1HG1 ILE A 212     -47.654  -8.445  19.921  1.00  0.250          H  
ATOM   3423 2HG1 ILE A 212     -47.584  -9.005  21.599  1.00  0.250          H  
ATOM   3424 1HG2 ILE A 212     -45.606  -8.468  22.986  1.00  0.250          H  
ATOM   3425 2HG2 ILE A 212     -44.209  -7.585  22.370  1.00  0.250          H  
ATOM   3426 3HG2 ILE A 212     -45.712  -6.736  22.690  1.00  0.250          H  
ATOM   3427 1HD1 ILE A 212     -49.256  -7.239  21.325  1.00  0.250          H  
ATOM   3428 2HD1 ILE A 212     -47.957  -6.684  22.387  1.00  0.250          H  
ATOM   3429 3HD1 ILE A 212     -48.044  -6.109  20.717  1.00  0.250          H  
ATOM   3430  N   LYS A 213     -42.993  -7.227  19.622  1.00  0.140          N  
ATOM   3431  CA  LYS A 213     -41.569  -7.016  19.817  1.00  0.140          C  
ATOM   3432  C   LYS A 213     -41.083  -5.583  19.512  1.00  0.120          C  
ATOM   3433  O   LYS A 213     -40.047  -5.165  20.030  1.00  0.110          O  
ATOM   3434  CB  LYS A 213     -40.861  -8.050  18.956  1.00  0.200          C  
ATOM   3435  CG  LYS A 213     -40.954  -9.449  19.497  1.00  0.200          C  
ATOM   3436  CD  LYS A 213     -40.387 -10.490  18.564  1.00  0.200          C  
ATOM   3437  CE  LYS A 213     -40.418 -11.882  19.238  1.00  0.200          C  
ATOM   3438  NZ  LYS A 213     -39.951 -12.960  18.334  1.00  0.200          N  
ATOM   3439  H   LYS A 213     -43.290  -7.994  19.039  1.00  0.170          H  
ATOM   3440  HA  LYS A 213     -41.341  -7.221  20.863  1.00  0.170          H  
ATOM   3441 1HB  LYS A 213     -41.350  -8.089  18.011  1.00  0.240          H  
ATOM   3442 2HB  LYS A 213     -39.844  -7.770  18.787  1.00  0.240          H  
ATOM   3443 1HG  LYS A 213     -40.369  -9.485  20.399  1.00  0.240          H  
ATOM   3444 2HG  LYS A 213     -41.981  -9.694  19.741  1.00  0.240          H  
ATOM   3445 1HD  LYS A 213     -40.986 -10.523  17.655  1.00  0.240          H  
ATOM   3446 2HD  LYS A 213     -39.367 -10.230  18.291  1.00  0.240          H  
ATOM   3447 1HE  LYS A 213     -39.771 -11.863  20.116  1.00  0.240          H  
ATOM   3448 2HE  LYS A 213     -41.437 -12.104  19.560  1.00  0.240          H  
ATOM   3449 1HZ  LYS A 213     -39.982 -13.844  18.827  1.00  0.240          H  
ATOM   3450 2HZ  LYS A 213     -40.548 -13.003  17.528  1.00  0.240          H  
ATOM   3451 3HZ  LYS A 213     -39.001 -12.777  18.041  1.00  0.240          H  
ATOM   3452  N   TRP A 214     -41.809  -4.841  18.663  1.00  0.120          N  
ATOM   3453  CA  TRP A 214     -41.441  -3.473  18.309  1.00  0.090          C  
ATOM   3454  C   TRP A 214     -42.395  -2.439  18.904  1.00  0.110          C  
ATOM   3455  O   TRP A 214     -42.317  -1.254  18.555  1.00  0.120          O  
ATOM   3456  CB  TRP A 214     -41.393  -3.296  16.795  1.00  0.140          C  
ATOM   3457  CG  TRP A 214     -40.264  -4.004  16.161  1.00  0.140          C  
ATOM   3458  CD1 TRP A 214     -39.064  -3.470  15.842  1.00  0.140          C  
ATOM   3459  CD2 TRP A 214     -40.204  -5.383  15.769  1.00  0.140          C  
ATOM   3460  NE1 TRP A 214     -38.271  -4.420  15.269  1.00  0.140          N  
ATOM   3461  CE2 TRP A 214     -38.955  -5.596  15.222  1.00  0.140          C  
ATOM   3462  CE3 TRP A 214     -41.090  -6.428  15.840  1.00  0.140          C  
ATOM   3463  CZ2 TRP A 214     -38.574  -6.831  14.743  1.00  0.140          C  
ATOM   3464  CZ3 TRP A 214     -40.713  -7.667  15.357  1.00  0.140          C  
ATOM   3465  CH2 TRP A 214     -39.486  -7.860  14.824  1.00  0.140          C  
ATOM   3466  H   TRP A 214     -42.681  -5.220  18.275  1.00  0.140          H  
ATOM   3467  HA  TRP A 214     -40.442  -3.277  18.696  1.00  0.110          H  
ATOM   3468 1HB  TRP A 214     -42.326  -3.658  16.355  1.00  0.170          H  
ATOM   3469 2HB  TRP A 214     -41.303  -2.236  16.546  1.00  0.170          H  
ATOM   3470  HD1 TRP A 214     -38.777  -2.431  16.010  1.00  0.170          H  
ATOM   3471  HE1 TRP A 214     -37.300  -4.273  14.925  1.00  0.170          H  
ATOM   3472  HE3 TRP A 214     -42.068  -6.277  16.277  1.00  0.170          H  
ATOM   3473  HZ2 TRP A 214     -37.600  -7.013  14.317  1.00  0.170          H  
ATOM   3474  HZ3 TRP A 214     -41.426  -8.486  15.419  1.00  0.170          H  
ATOM   3475  HH2 TRP A 214     -39.214  -8.848  14.457  1.00  0.170          H  
ATOM   3476  N   MET A 215     -43.312  -2.870  19.773  1.00  0.140          N  
ATOM   3477  CA  MET A 215     -44.299  -1.956  20.332  1.00  0.160          C  
ATOM   3478  C   MET A 215     -43.896  -1.418  21.678  1.00  0.170          C  
ATOM   3479  O   MET A 215     -43.467  -2.156  22.562  1.00  0.160          O  
ATOM   3480  CB  MET A 215     -45.648  -2.658  20.496  1.00  0.220          C  
ATOM   3481  CG  MET A 215     -46.301  -3.156  19.223  1.00  0.220          C  
ATOM   3482  SD  MET A 215     -46.846  -1.865  18.108  1.00  0.220          S  
ATOM   3483  CE  MET A 215     -45.541  -1.873  16.886  1.00  0.220          C  
ATOM   3484  H   MET A 215     -43.321  -3.849  20.073  1.00  0.170          H  
ATOM   3485  HA  MET A 215     -44.410  -1.105  19.663  1.00  0.190          H  
ATOM   3486 1HB  MET A 215     -45.508  -3.529  21.135  1.00  0.260          H  
ATOM   3487 2HB  MET A 215     -46.346  -1.992  21.007  1.00  0.260          H  
ATOM   3488 1HG  MET A 215     -45.584  -3.764  18.698  1.00  0.260          H  
ATOM   3489 2HG  MET A 215     -47.156  -3.785  19.471  1.00  0.260          H  
ATOM   3490 1HE  MET A 215     -45.762  -1.140  16.113  1.00  0.260          H  
ATOM   3491 2HE  MET A 215     -44.601  -1.621  17.341  1.00  0.260          H  
ATOM   3492 3HE  MET A 215     -45.460  -2.864  16.444  1.00  0.260          H  
ATOM   3493  N   ALA A 216     -44.068  -0.120  21.844  1.00  0.180          N  
ATOM   3494  CA  ALA A 216     -43.792   0.518  23.112  1.00  0.190          C  
ATOM   3495  C   ALA A 216     -44.725  -0.088  24.121  1.00  0.200          C  
ATOM   3496  O   ALA A 216     -45.868  -0.380  23.794  1.00  0.220          O  
ATOM   3497  CB  ALA A 216     -43.952   2.013  23.001  1.00  0.260          C  
ATOM   3498  H   ALA A 216     -44.386   0.432  21.059  1.00  0.220          H  
ATOM   3499  HA  ALA A 216     -42.787   0.280  23.416  1.00  0.230          H  
ATOM   3500 1HB  ALA A 216     -43.738   2.473  23.960  1.00  0.310          H  
ATOM   3501 2HB  ALA A 216     -43.264   2.388  22.260  1.00  0.310          H  
ATOM   3502 3HB  ALA A 216     -44.961   2.261  22.706  1.00  0.310          H  
ATOM   3503  N   LEU A 217     -44.309  -0.224  25.366  1.00  0.210          N  
ATOM   3504  CA  LEU A 217     -45.205  -0.828  26.350  1.00  0.210          C  
ATOM   3505  C   LEU A 217     -46.604  -0.183  26.399  1.00  0.200          C  
ATOM   3506  O   LEU A 217     -47.628  -0.881  26.472  1.00  0.190          O  
ATOM   3507  CB  LEU A 217     -44.504  -0.815  27.712  1.00  0.290          C  
ATOM   3508  CG  LEU A 217     -45.263  -1.371  28.932  1.00  0.290          C  
ATOM   3509  CD1 LEU A 217     -45.688  -2.841  28.696  1.00  0.290          C  
ATOM   3510  CD2 LEU A 217     -44.300  -1.283  30.149  1.00  0.290          C  
ATOM   3511  H   LEU A 217     -43.367   0.043  25.620  1.00  0.250          H  
ATOM   3512  HA  LEU A 217     -45.333  -1.860  26.062  1.00  0.250          H  
ATOM   3513 1HB  LEU A 217     -43.580  -1.381  27.618  1.00  0.350          H  
ATOM   3514 2HB  LEU A 217     -44.240   0.220  27.944  1.00  0.350          H  
ATOM   3515  HG  LEU A 217     -46.158  -0.777  29.126  1.00  0.350          H  
ATOM   3516 1HD1 LEU A 217     -46.200  -3.211  29.585  1.00  0.350          H  
ATOM   3517 2HD1 LEU A 217     -46.367  -2.909  27.845  1.00  0.350          H  
ATOM   3518 3HD1 LEU A 217     -44.835  -3.438  28.510  1.00  0.350          H  
ATOM   3519 1HD2 LEU A 217     -44.796  -1.656  31.032  1.00  0.350          H  
ATOM   3520 2HD2 LEU A 217     -43.408  -1.880  29.965  1.00  0.350          H  
ATOM   3521 3HD2 LEU A 217     -44.011  -0.245  30.315  1.00  0.350          H  
ATOM   3522  N   GLU A 218     -46.692   1.142  26.335  1.00  0.190          N  
ATOM   3523  CA  GLU A 218     -48.005   1.765  26.412  1.00  0.160          C  
ATOM   3524  C   GLU A 218     -48.904   1.393  25.227  1.00  0.160          C  
ATOM   3525  O   GLU A 218     -50.131   1.423  25.357  1.00  0.140          O  
ATOM   3526  CB  GLU A 218     -47.877   3.293  26.519  1.00  0.240          C  
ATOM   3527  CG  GLU A 218     -47.300   4.017  25.291  1.00  0.240          C  
ATOM   3528  CD  GLU A 218     -45.826   4.074  25.264  1.00  0.240          C  
ATOM   3529  OE1 GLU A 218     -45.185   3.287  25.940  1.00  0.240          O  
ATOM   3530  OE2 GLU A 218     -45.314   4.913  24.573  1.00  0.240          O  
ATOM   3531  H   GLU A 218     -45.857   1.727  26.270  1.00  0.230          H  
ATOM   3532  HA  GLU A 218     -48.490   1.409  27.321  1.00  0.190          H  
ATOM   3533 1HB  GLU A 218     -48.855   3.720  26.717  1.00  0.280          H  
ATOM   3534 2HB  GLU A 218     -47.243   3.537  27.370  1.00  0.280          H  
ATOM   3535 1HG  GLU A 218     -47.638   3.557  24.376  1.00  0.280          H  
ATOM   3536 2HG  GLU A 218     -47.682   5.036  25.294  1.00  0.280          H  
ATOM   3537  N   CYS A 219     -48.290   0.983  24.099  1.00  0.200          N  
ATOM   3538  CA  CYS A 219     -48.971   0.639  22.855  1.00  0.200          C  
ATOM   3539  C   CYS A 219     -49.427  -0.803  22.863  1.00  0.200          C  
ATOM   3540  O   CYS A 219     -50.079  -1.282  21.935  1.00  0.200          O  
ATOM   3541  CB  CYS A 219     -48.062   0.830  21.654  1.00  0.280          C  
ATOM   3542  SG  CYS A 219     -47.580   2.502  21.366  1.00  0.280          S  
ATOM   3543  H   CYS A 219     -47.277   0.889  24.113  1.00  0.240          H  
ATOM   3544  HA  CYS A 219     -49.824   1.295  22.739  1.00  0.240          H  
ATOM   3545 1HB  CYS A 219     -47.164   0.234  21.772  1.00  0.340          H  
ATOM   3546 2HB  CYS A 219     -48.572   0.473  20.775  1.00  0.340          H  
ATOM   3547  HG  CYS A 219     -48.701   3.098  21.801  1.00  0.340          H  
ATOM   3548  N   ILE A 220     -49.063  -1.516  23.907  1.00  0.190          N  
ATOM   3549  CA  ILE A 220     -49.450  -2.888  24.048  1.00  0.190          C  
ATOM   3550  C   ILE A 220     -50.732  -2.903  24.834  1.00  0.180          C  
ATOM   3551  O   ILE A 220     -51.671  -3.619  24.493  1.00  0.180          O  
ATOM   3552  CB  ILE A 220     -48.346  -3.715  24.705  1.00  0.270          C  
ATOM   3553  CG1 ILE A 220     -47.123  -3.758  23.737  1.00  0.270          C  
ATOM   3554  CG2 ILE A 220     -48.841  -5.057  25.082  1.00  0.270          C  
ATOM   3555  CD1 ILE A 220     -45.862  -4.351  24.302  1.00  0.270          C  
ATOM   3556  H   ILE A 220     -48.523  -1.083  24.659  1.00  0.230          H  
ATOM   3557  HA  ILE A 220     -49.647  -3.307  23.063  1.00  0.230          H  
ATOM   3558  HB  ILE A 220     -48.017  -3.206  25.610  1.00  0.320          H  
ATOM   3559 1HG1 ILE A 220     -47.400  -4.312  22.849  1.00  0.320          H  
ATOM   3560 2HG1 ILE A 220     -46.890  -2.734  23.443  1.00  0.320          H  
ATOM   3561 1HG2 ILE A 220     -48.051  -5.556  25.554  1.00  0.320          H  
ATOM   3562 2HG2 ILE A 220     -49.672  -4.977  25.781  1.00  0.320          H  
ATOM   3563 3HG2 ILE A 220     -49.168  -5.599  24.197  1.00  0.320          H  
ATOM   3564 1HD1 ILE A 220     -45.069  -4.303  23.542  1.00  0.320          H  
ATOM   3565 2HD1 ILE A 220     -45.559  -3.795  25.156  1.00  0.320          H  
ATOM   3566 3HD1 ILE A 220     -46.010  -5.381  24.590  1.00  0.320          H  
ATOM   3567  N   HIS A 221     -50.766  -2.102  25.895  1.00  0.180          N  
ATOM   3568  CA  HIS A 221     -51.958  -2.055  26.721  1.00  0.160          C  
ATOM   3569  C   HIS A 221     -53.126  -1.385  25.981  1.00  0.200          C  
ATOM   3570  O   HIS A 221     -54.241  -1.913  25.979  1.00  0.190          O  
ATOM   3571  CB  HIS A 221     -51.670  -1.298  28.014  1.00  0.230          C  
ATOM   3572  CG  HIS A 221     -50.742  -2.017  28.951  1.00  0.230          C  
ATOM   3573  ND1 HIS A 221     -51.031  -3.262  29.481  1.00  0.230          N  
ATOM   3574  CD2 HIS A 221     -49.549  -1.652  29.482  1.00  0.230          C  
ATOM   3575  CE1 HIS A 221     -50.050  -3.626  30.294  1.00  0.230          C  
ATOM   3576  NE2 HIS A 221     -49.151  -2.667  30.317  1.00  0.230          N  
ATOM   3577  H   HIS A 221     -49.930  -1.565  26.138  1.00  0.220          H  
ATOM   3578  HA  HIS A 221     -52.264  -3.067  26.978  1.00  0.190          H  
ATOM   3579 1HB  HIS A 221     -51.229  -0.328  27.771  1.00  0.280          H  
ATOM   3580 2HB  HIS A 221     -52.603  -1.113  28.538  1.00  0.280          H  
ATOM   3581  HD2 HIS A 221     -49.011  -0.720  29.298  1.00  0.280          H  
ATOM   3582  HE1 HIS A 221     -49.999  -4.554  30.864  1.00  0.280          H  
ATOM   3583  HE2 HIS A 221     -48.288  -2.667  30.892  1.00  0.280          H  
ATOM   3584  N   TYR A 222     -52.871  -0.253  25.308  1.00  0.260          N  
ATOM   3585  CA  TYR A 222     -53.929   0.441  24.562  1.00  0.360          C  
ATOM   3586  C   TYR A 222     -53.331   1.036  23.299  1.00  0.230          C  
ATOM   3587  O   TYR A 222     -52.117   1.050  23.137  1.00  0.200          O  
ATOM   3588  CB  TYR A 222     -54.562   1.559  25.406  1.00  0.460          C  
ATOM   3589  CG  TYR A 222     -55.186   1.111  26.691  1.00  0.460          C  
ATOM   3590  CD1 TYR A 222     -54.451   1.166  27.862  1.00  0.460          C  
ATOM   3591  CD2 TYR A 222     -56.481   0.632  26.708  1.00  0.460          C  
ATOM   3592  CE1 TYR A 222     -55.009   0.748  29.045  1.00  0.460          C  
ATOM   3593  CE2 TYR A 222     -57.042   0.215  27.895  1.00  0.460          C  
ATOM   3594  CZ  TYR A 222     -56.311   0.272  29.058  1.00  0.460          C  
ATOM   3595  OH  TYR A 222     -56.872  -0.145  30.243  1.00  0.460          O  
ATOM   3596  H   TYR A 222     -51.938   0.174  25.335  1.00  0.310          H  
ATOM   3597  HA  TYR A 222     -54.697  -0.274  24.268  1.00  0.430          H  
ATOM   3598 1HB  TYR A 222     -53.802   2.282  25.654  1.00  0.560          H  
ATOM   3599 2HB  TYR A 222     -55.314   2.078  24.825  1.00  0.560          H  
ATOM   3600  HD1 TYR A 222     -53.427   1.539  27.844  1.00  0.560          H  
ATOM   3601  HD2 TYR A 222     -57.054   0.583  25.786  1.00  0.560          H  
ATOM   3602  HE1 TYR A 222     -54.430   0.790  29.967  1.00  0.560          H  
ATOM   3603  HE2 TYR A 222     -58.062  -0.162  27.916  1.00  0.560          H  
ATOM   3604  HH  TYR A 222     -57.774  -0.444  30.083  1.00  0.560          H  
ATOM   3605  N   ARG A 223     -54.132   1.649  22.430  1.00  0.240          N  
ATOM   3606  CA  ARG A 223     -53.528   2.205  21.209  1.00  0.220          C  
ATOM   3607  C   ARG A 223     -52.894   3.581  21.407  1.00  0.270          C  
ATOM   3608  O   ARG A 223     -53.243   4.560  20.741  1.00  0.470          O  
ATOM   3609  CB  ARG A 223     -54.551   2.324  20.100  1.00  0.320          C  
ATOM   3610  CG  ARG A 223     -55.078   1.036  19.604  1.00  0.320          C  
ATOM   3611  CD  ARG A 223     -55.951   1.240  18.443  1.00  0.320          C  
ATOM   3612  NE  ARG A 223     -56.599   0.017  18.047  1.00  0.320          N  
ATOM   3613  CZ  ARG A 223     -56.037  -0.890  17.248  1.00  0.320          C  
ATOM   3614  NH1 ARG A 223     -54.828  -0.656  16.795  1.00  0.320          N  
ATOM   3615  NH2 ARG A 223     -56.684  -2.000  16.933  1.00  0.320          N  
ATOM   3616  H   ARG A 223     -55.146   1.642  22.580  1.00  0.290          H  
ATOM   3617  HA  ARG A 223     -52.752   1.514  20.882  1.00  0.260          H  
ATOM   3618 1HB  ARG A 223     -55.409   2.900  20.455  1.00  0.380          H  
ATOM   3619 2HB  ARG A 223     -54.125   2.854  19.251  1.00  0.380          H  
ATOM   3620 1HG  ARG A 223     -54.248   0.405  19.322  1.00  0.380          H  
ATOM   3621 2HG  ARG A 223     -55.663   0.549  20.390  1.00  0.380          H  
ATOM   3622 1HD  ARG A 223     -56.681   1.966  18.659  1.00  0.380          H  
ATOM   3623 2HD  ARG A 223     -55.371   1.616  17.607  1.00  0.380          H  
ATOM   3624  HE  ARG A 223     -57.535  -0.168  18.410  1.00  0.380          H  
ATOM   3625 1HH1 ARG A 223     -54.363   0.191  17.040  1.00  0.380          H  
ATOM   3626 2HH1 ARG A 223     -54.336  -1.312  16.181  1.00  0.380          H  
ATOM   3627 1HH2 ARG A 223     -57.613  -2.158  17.294  1.00  0.380          H  
ATOM   3628 2HH2 ARG A 223     -56.256  -2.686  16.328  1.00  0.380          H  
ATOM   3629  N   LYS A 224     -51.885   3.627  22.253  1.00  0.240          N  
ATOM   3630  CA  LYS A 224     -51.191   4.856  22.610  1.00  0.220          C  
ATOM   3631  C   LYS A 224     -50.093   5.185  21.626  1.00  0.260          C  
ATOM   3632  O   LYS A 224     -48.912   5.188  21.969  1.00  0.590          O  
ATOM   3633  CB  LYS A 224     -50.604   4.732  24.013  1.00  0.320          C  
ATOM   3634  CG  LYS A 224     -51.624   4.525  25.148  1.00  0.320          C  
ATOM   3635  CD  LYS A 224     -52.528   5.753  25.429  1.00  0.320          C  
ATOM   3636  CE  LYS A 224     -51.752   6.897  26.105  1.00  0.320          C  
ATOM   3637  NZ  LYS A 224     -52.647   8.025  26.504  1.00  0.320          N  
ATOM   3638  H   LYS A 224     -51.656   2.739  22.694  1.00  0.290          H  
ATOM   3639  HA  LYS A 224     -51.904   5.678  22.579  1.00  0.260          H  
ATOM   3640 1HB  LYS A 224     -49.965   3.860  24.028  1.00  0.380          H  
ATOM   3641 2HB  LYS A 224     -49.977   5.588  24.232  1.00  0.380          H  
ATOM   3642 1HG  LYS A 224     -52.250   3.694  24.865  1.00  0.380          H  
ATOM   3643 2HG  LYS A 224     -51.100   4.250  26.059  1.00  0.380          H  
ATOM   3644 1HD  LYS A 224     -52.976   6.117  24.510  1.00  0.380          H  
ATOM   3645 2HD  LYS A 224     -53.333   5.443  26.094  1.00  0.380          H  
ATOM   3646 1HE  LYS A 224     -51.250   6.511  26.992  1.00  0.380          H  
ATOM   3647 2HE  LYS A 224     -51.005   7.283  25.416  1.00  0.380          H  
ATOM   3648 1HZ  LYS A 224     -52.096   8.751  26.941  1.00  0.380          H  
ATOM   3649 2HZ  LYS A 224     -53.108   8.401  25.687  1.00  0.380          H  
ATOM   3650 3HZ  LYS A 224     -53.341   7.693  27.158  1.00  0.380          H  
ATOM   3651  N   PHE A 225     -50.484   5.487  20.405  1.00  0.280          N  
ATOM   3652  CA  PHE A 225     -49.505   5.764  19.365  1.00  0.200          C  
ATOM   3653  C   PHE A 225     -49.218   7.230  19.159  1.00  0.210          C  
ATOM   3654  O   PHE A 225     -50.052   8.010  18.697  1.00  0.230          O  
ATOM   3655  CB  PHE A 225     -49.901   5.123  18.059  1.00  0.310          C  
ATOM   3656  CG  PHE A 225     -49.767   3.648  18.104  1.00  0.310          C  
ATOM   3657  CD1 PHE A 225     -50.809   2.864  18.526  1.00  0.310          C  
ATOM   3658  CD2 PHE A 225     -48.578   3.040  17.729  1.00  0.310          C  
ATOM   3659  CE1 PHE A 225     -50.683   1.506  18.576  1.00  0.310          C  
ATOM   3660  CE2 PHE A 225     -48.447   1.681  17.778  1.00  0.310          C  
ATOM   3661  CZ  PHE A 225     -49.511   0.911  18.206  1.00  0.310          C  
ATOM   3662  H   PHE A 225     -51.493   5.469  20.227  1.00  0.340          H  
ATOM   3663  HA  PHE A 225     -48.567   5.295  19.665  1.00  0.240          H  
ATOM   3664 1HB  PHE A 225     -50.932   5.373  17.840  1.00  0.370          H  
ATOM   3665 2HB  PHE A 225     -49.281   5.512  17.260  1.00  0.370          H  
ATOM   3666  HD1 PHE A 225     -51.737   3.339  18.819  1.00  0.370          H  
ATOM   3667  HD2 PHE A 225     -47.741   3.656  17.395  1.00  0.370          H  
ATOM   3668  HE1 PHE A 225     -51.514   0.896  18.905  1.00  0.370          H  
ATOM   3669  HE2 PHE A 225     -47.504   1.206  17.474  1.00  0.370          H  
ATOM   3670  HZ  PHE A 225     -49.417  -0.176  18.247  1.00  0.370          H  
ATOM   3671  N   THR A 226     -47.998   7.568  19.511  1.00  0.200          N  
ATOM   3672  CA  THR A 226     -47.451   8.905  19.465  1.00  0.200          C  
ATOM   3673  C   THR A 226     -45.981   8.886  19.054  1.00  0.200          C  
ATOM   3674  O   THR A 226     -45.445   7.840  18.668  1.00  0.240          O  
ATOM   3675  CB  THR A 226     -47.660   9.632  20.801  1.00  0.280          C  
ATOM   3676  OG1 THR A 226     -47.283  11.015  20.637  1.00  0.280          O  
ATOM   3677  CG2 THR A 226     -46.869   8.965  21.912  1.00  0.280          C  
ATOM   3678  H   THR A 226     -47.422   6.824  19.870  1.00  0.240          H  
ATOM   3679  HA  THR A 226     -47.999   9.469  18.720  1.00  0.240          H  
ATOM   3680  HB  THR A 226     -48.718   9.597  21.065  1.00  0.340          H  
ATOM   3681  HG1 THR A 226     -47.995  11.480  20.167  1.00  0.340          H  
ATOM   3682 1HG2 THR A 226     -47.038   9.493  22.851  1.00  0.340          H  
ATOM   3683 2HG2 THR A 226     -47.200   7.927  22.017  1.00  0.340          H  
ATOM   3684 3HG2 THR A 226     -45.845   8.976  21.691  1.00  0.340          H  
ATOM   3685  N   HIS A 227     -45.327  10.032  19.195  1.00  0.190          N  
ATOM   3686  CA  HIS A 227     -43.944  10.209  18.757  1.00  0.200          C  
ATOM   3687  C   HIS A 227     -42.993   9.447  19.671  1.00  0.180          C  
ATOM   3688  O   HIS A 227     -41.971   8.917  19.230  1.00  0.150          O  
ATOM   3689  CB  HIS A 227     -43.590  11.691  18.791  1.00  0.280          C  
ATOM   3690  CG  HIS A 227     -44.419  12.501  17.863  1.00  0.280          C  
ATOM   3691  ND1 HIS A 227     -44.379  12.361  16.499  1.00  0.280          N  
ATOM   3692  CD2 HIS A 227     -45.328  13.465  18.117  1.00  0.280          C  
ATOM   3693  CE1 HIS A 227     -45.228  13.207  15.956  1.00  0.280          C  
ATOM   3694  NE2 HIS A 227     -45.818  13.882  16.921  1.00  0.280          N  
ATOM   3695  H   HIS A 227     -45.851  10.809  19.585  1.00  0.230          H  
ATOM   3696  HA  HIS A 227     -43.824   9.833  17.741  1.00  0.240          H  
ATOM   3697 1HB  HIS A 227     -43.727  12.078  19.800  1.00  0.330          H  
ATOM   3698 2HB  HIS A 227     -42.538  11.828  18.526  1.00  0.330          H  
ATOM   3699  HD1 HIS A 227     -43.920  11.629  15.987  1.00  0.330          H  
ATOM   3700  HD2 HIS A 227     -45.695  13.911  19.042  1.00  0.330          H  
ATOM   3701  HE1 HIS A 227     -45.338  13.255  14.893  1.00  0.330          H  
ATOM   3702  N   GLN A 228     -43.358   9.380  20.943  1.00  0.190          N  
ATOM   3703  CA  GLN A 228     -42.590   8.701  21.967  1.00  0.170          C  
ATOM   3704  C   GLN A 228     -42.522   7.199  21.663  1.00  0.160          C  
ATOM   3705  O   GLN A 228     -41.516   6.548  21.964  1.00  0.150          O  
ATOM   3706  CB  GLN A 228     -43.233   8.977  23.316  1.00  0.250          C  
ATOM   3707  CG  GLN A 228     -43.114  10.430  23.749  1.00  0.250          C  
ATOM   3708  CD  GLN A 228     -43.931  10.749  24.975  1.00  0.250          C  
ATOM   3709  OE1 GLN A 228     -44.924  10.074  25.260  1.00  0.250          O  
ATOM   3710  NE2 GLN A 228     -43.524  11.777  25.691  1.00  0.250          N  
ATOM   3711  H   GLN A 228     -44.206   9.860  21.214  1.00  0.230          H  
ATOM   3712  HA  GLN A 228     -41.574   9.099  21.969  1.00  0.200          H  
ATOM   3713 1HB  GLN A 228     -44.269   8.674  23.319  1.00  0.300          H  
ATOM   3714 2HB  GLN A 228     -42.724   8.394  24.059  1.00  0.300          H  
ATOM   3715 1HG  GLN A 228     -42.068  10.629  23.989  1.00  0.300          H  
ATOM   3716 2HG  GLN A 228     -43.441  11.081  22.940  1.00  0.300          H  
ATOM   3717 1HE2 GLN A 228     -44.018  12.054  26.560  1.00  0.300          H  
ATOM   3718 2HE2 GLN A 228     -42.711  12.289  25.416  1.00  0.300          H  
ATOM   3719  N   SER A 229     -43.609   6.643  21.104  1.00  0.160          N  
ATOM   3720  CA  SER A 229     -43.648   5.234  20.716  1.00  0.150          C  
ATOM   3721  C   SER A 229     -42.654   4.999  19.604  1.00  0.150          C  
ATOM   3722  O   SER A 229     -41.815   4.093  19.672  1.00  0.140          O  
ATOM   3723  CB  SER A 229     -45.017   4.817  20.245  1.00  0.210          C  
ATOM   3724  OG  SER A 229     -45.008   3.469  19.835  1.00  0.210          O  
ATOM   3725  H   SER A 229     -44.420   7.215  20.915  1.00  0.190          H  
ATOM   3726  HA  SER A 229     -43.369   4.628  21.574  1.00  0.180          H  
ATOM   3727 1HB  SER A 229     -45.734   4.953  21.060  1.00  0.260          H  
ATOM   3728 2HB  SER A 229     -45.335   5.443  19.422  1.00  0.260          H  
ATOM   3729  HG  SER A 229     -45.924   3.249  19.643  1.00  0.260          H  
ATOM   3730  N   ASP A 230     -42.679   5.878  18.591  1.00  0.150          N  
ATOM   3731  CA  ASP A 230     -41.731   5.718  17.496  1.00  0.120          C  
ATOM   3732  C   ASP A 230     -40.294   5.717  18.021  1.00  0.120          C  
ATOM   3733  O   ASP A 230     -39.454   4.953  17.538  1.00  0.110          O  
ATOM   3734  CB  ASP A 230     -41.903   6.809  16.441  1.00  0.180          C  
ATOM   3735  CG  ASP A 230     -43.123   6.662  15.469  1.00  0.180          C  
ATOM   3736  OD1 ASP A 230     -43.729   5.607  15.392  1.00  0.180          O  
ATOM   3737  OD2 ASP A 230     -43.406   7.622  14.774  1.00  0.180          O  
ATOM   3738  H   ASP A 230     -43.399   6.609  18.572  1.00  0.180          H  
ATOM   3739  HA  ASP A 230     -41.917   4.754  17.020  1.00  0.140          H  
ATOM   3740 1HB  ASP A 230     -42.009   7.762  16.956  1.00  0.220          H  
ATOM   3741 2HB  ASP A 230     -41.011   6.861  15.878  1.00  0.220          H  
ATOM   3742  N   VAL A 231     -40.009   6.544  19.024  1.00  0.120          N  
ATOM   3743  CA  VAL A 231     -38.678   6.550  19.618  1.00  0.120          C  
ATOM   3744  C   VAL A 231     -38.351   5.203  20.278  1.00  0.130          C  
ATOM   3745  O   VAL A 231     -37.281   4.643  20.038  1.00  0.110          O  
ATOM   3746  CB  VAL A 231     -38.536   7.713  20.602  1.00  0.170          C  
ATOM   3747  CG1 VAL A 231     -37.255   7.586  21.384  1.00  0.170          C  
ATOM   3748  CG2 VAL A 231     -38.535   9.007  19.790  1.00  0.170          C  
ATOM   3749  H   VAL A 231     -40.734   7.203  19.330  1.00  0.140          H  
ATOM   3750  HA  VAL A 231     -37.954   6.717  18.823  1.00  0.140          H  
ATOM   3751  HB  VAL A 231     -39.368   7.720  21.298  1.00  0.200          H  
ATOM   3752 1HG1 VAL A 231     -37.146   8.435  22.041  1.00  0.200          H  
ATOM   3753 2HG1 VAL A 231     -37.261   6.676  21.970  1.00  0.200          H  
ATOM   3754 3HG1 VAL A 231     -36.445   7.559  20.707  1.00  0.200          H  
ATOM   3755 1HG2 VAL A 231     -38.456   9.855  20.446  1.00  0.200          H  
ATOM   3756 2HG2 VAL A 231     -37.693   9.008  19.096  1.00  0.200          H  
ATOM   3757 3HG2 VAL A 231     -39.459   9.087  19.233  1.00  0.200          H  
ATOM   3758  N   TRP A 232     -39.276   4.645  21.056  1.00  0.140          N  
ATOM   3759  CA  TRP A 232     -39.033   3.352  21.712  1.00  0.150          C  
ATOM   3760  C   TRP A 232     -38.638   2.310  20.647  1.00  0.130          C  
ATOM   3761  O   TRP A 232     -37.664   1.548  20.801  1.00  0.130          O  
ATOM   3762  CB  TRP A 232     -40.315   2.875  22.398  1.00  0.210          C  
ATOM   3763  CG  TRP A 232     -40.173   1.673  23.284  1.00  0.210          C  
ATOM   3764  CD1 TRP A 232     -39.979   1.724  24.617  1.00  0.210          C  
ATOM   3765  CD2 TRP A 232     -40.203   0.260  22.944  1.00  0.210          C  
ATOM   3766  NE1 TRP A 232     -39.888   0.467  25.139  1.00  0.210          N  
ATOM   3767  CE2 TRP A 232     -40.015  -0.442  24.135  1.00  0.210          C  
ATOM   3768  CE3 TRP A 232     -40.379  -0.452  21.759  1.00  0.210          C  
ATOM   3769  CZ2 TRP A 232     -39.985  -1.814  24.177  1.00  0.210          C  
ATOM   3770  CZ3 TRP A 232     -40.354  -1.827  21.815  1.00  0.210          C  
ATOM   3771  CH2 TRP A 232     -40.159  -2.494  22.985  1.00  0.210          C  
ATOM   3772  H   TRP A 232     -40.136   5.175  21.245  1.00  0.170          H  
ATOM   3773  HA  TRP A 232     -38.235   3.458  22.438  1.00  0.180          H  
ATOM   3774 1HB  TRP A 232     -40.731   3.689  22.977  1.00  0.250          H  
ATOM   3775 2HB  TRP A 232     -41.040   2.632  21.632  1.00  0.250          H  
ATOM   3776  HD1 TRP A 232     -39.905   2.638  25.198  1.00  0.250          H  
ATOM   3777  HE1 TRP A 232     -39.744   0.249  26.118  1.00  0.250          H  
ATOM   3778  HE3 TRP A 232     -40.543   0.058  20.816  1.00  0.250          H  
ATOM   3779  HZ2 TRP A 232     -39.836  -2.358  25.099  1.00  0.250          H  
ATOM   3780  HZ3 TRP A 232     -40.493  -2.378  20.904  1.00  0.250          H  
ATOM   3781  HH2 TRP A 232     -40.146  -3.586  22.977  1.00  0.250          H  
ATOM   3782  N   SER A 233     -39.412   2.304  19.558  1.00  0.130          N  
ATOM   3783  CA  SER A 233     -39.235   1.406  18.430  1.00  0.110          C  
ATOM   3784  C   SER A 233     -37.873   1.620  17.743  1.00  0.100          C  
ATOM   3785  O   SER A 233     -37.282   0.658  17.231  1.00  0.080          O  
ATOM   3786  CB  SER A 233     -40.378   1.606  17.473  1.00  0.160          C  
ATOM   3787  OG  SER A 233     -41.611   1.241  18.050  1.00  0.160          O  
ATOM   3788  H   SER A 233     -40.207   2.953  19.523  1.00  0.160          H  
ATOM   3789  HA  SER A 233     -39.277   0.381  18.797  1.00  0.130          H  
ATOM   3790 1HB  SER A 233     -40.415   2.646  17.189  1.00  0.190          H  
ATOM   3791 2HB  SER A 233     -40.210   1.032  16.593  1.00  0.190          H  
ATOM   3792  HG  SER A 233     -41.676   0.261  18.024  1.00  0.190          H  
ATOM   3793  N   TYR A 234     -37.383   2.879  17.706  1.00  0.100          N  
ATOM   3794  CA  TYR A 234     -36.076   3.228  17.139  1.00  0.090          C  
ATOM   3795  C   TYR A 234     -35.033   2.443  17.891  1.00  0.090          C  
ATOM   3796  O   TYR A 234     -34.197   1.758  17.308  1.00  0.080          O  
ATOM   3797  CB  TYR A 234     -35.804   4.731  17.254  1.00  0.130          C  
ATOM   3798  CG  TYR A 234     -34.482   5.225  16.733  1.00  0.130          C  
ATOM   3799  CD1 TYR A 234     -34.290   5.482  15.383  1.00  0.130          C  
ATOM   3800  CD2 TYR A 234     -33.462   5.456  17.626  1.00  0.130          C  
ATOM   3801  CE1 TYR A 234     -33.096   5.969  14.953  1.00  0.130          C  
ATOM   3802  CE2 TYR A 234     -32.271   5.946  17.190  1.00  0.130          C  
ATOM   3803  CZ  TYR A 234     -32.082   6.205  15.866  1.00  0.130          C  
ATOM   3804  OH  TYR A 234     -30.886   6.691  15.434  1.00  0.130          O  
ATOM   3805  H   TYR A 234     -37.965   3.637  18.081  1.00  0.120          H  
ATOM   3806  HA  TYR A 234     -36.042   2.928  16.096  1.00  0.110          H  
ATOM   3807 1HB  TYR A 234     -36.599   5.269  16.766  1.00  0.160          H  
ATOM   3808 2HB  TYR A 234     -35.833   5.015  18.281  1.00  0.160          H  
ATOM   3809  HD1 TYR A 234     -35.079   5.308  14.668  1.00  0.160          H  
ATOM   3810  HD2 TYR A 234     -33.608   5.262  18.686  1.00  0.160          H  
ATOM   3811  HE1 TYR A 234     -32.936   6.174  13.901  1.00  0.160          H  
ATOM   3812  HE2 TYR A 234     -31.480   6.134  17.898  1.00  0.160          H  
ATOM   3813  HH  TYR A 234     -30.893   6.766  14.459  1.00  0.160          H  
ATOM   3814  N   GLY A 235     -35.097   2.495  19.216  1.00  0.090          N  
ATOM   3815  CA  GLY A 235     -34.126   1.756  20.015  1.00  0.090          C  
ATOM   3816  C   GLY A 235     -34.086   0.280  19.576  1.00  0.080          C  
ATOM   3817  O   GLY A 235     -33.010  -0.288  19.352  1.00  0.080          O  
ATOM   3818  H   GLY A 235     -35.817   3.101  19.635  1.00  0.110          H  
ATOM   3819 1HA  GLY A 235     -33.146   2.210  19.890  1.00  0.110          H  
ATOM   3820 2HA  GLY A 235     -34.387   1.825  21.071  1.00  0.110          H  
ATOM   3821  N   VAL A 236     -35.267  -0.327  19.373  1.00  0.060          N  
ATOM   3822  CA  VAL A 236     -35.298  -1.726  18.925  1.00  0.050          C  
ATOM   3823  C   VAL A 236     -34.664  -1.868  17.522  1.00  0.050          C  
ATOM   3824  O   VAL A 236     -33.906  -2.814  17.282  1.00  0.050          O  
ATOM   3825  CB  VAL A 236     -36.728  -2.314  18.899  1.00  0.070          C  
ATOM   3826  CG1 VAL A 236     -36.696  -3.712  18.282  1.00  0.070          C  
ATOM   3827  CG2 VAL A 236     -37.297  -2.380  20.294  1.00  0.070          C  
ATOM   3828  H   VAL A 236     -36.120   0.203  19.597  1.00  0.070          H  
ATOM   3829  HA  VAL A 236     -34.713  -2.320  19.623  1.00  0.060          H  
ATOM   3830  HB  VAL A 236     -37.372  -1.693  18.275  1.00  0.090          H  
ATOM   3831 1HG1 VAL A 236     -37.706  -4.125  18.271  1.00  0.090          H  
ATOM   3832 2HG1 VAL A 236     -36.315  -3.689  17.262  1.00  0.090          H  
ATOM   3833 3HG1 VAL A 236     -36.057  -4.346  18.885  1.00  0.090          H  
ATOM   3834 1HG2 VAL A 236     -38.290  -2.811  20.236  1.00  0.090          H  
ATOM   3835 2HG2 VAL A 236     -36.672  -3.007  20.924  1.00  0.090          H  
ATOM   3836 3HG2 VAL A 236     -37.357  -1.382  20.722  1.00  0.090          H  
ATOM   3837  N   THR A 237     -34.987  -0.945  16.606  1.00  0.060          N  
ATOM   3838  CA  THR A 237     -34.454  -0.941  15.231  1.00  0.060          C  
ATOM   3839  C   THR A 237     -32.930  -0.932  15.229  1.00  0.050          C  
ATOM   3840  O   THR A 237     -32.277  -1.687  14.496  1.00  0.040          O  
ATOM   3841  CB  THR A 237     -34.977   0.297  14.458  1.00  0.080          C  
ATOM   3842  OG1 THR A 237     -36.394   0.211  14.358  1.00  0.080          O  
ATOM   3843  CG2 THR A 237     -34.366   0.408  13.064  1.00  0.080          C  
ATOM   3844  H   THR A 237     -35.670  -0.232  16.872  1.00  0.070          H  
ATOM   3845  HA  THR A 237     -34.796  -1.843  14.724  1.00  0.070          H  
ATOM   3846  HB  THR A 237     -34.725   1.190  15.001  1.00  0.100          H  
ATOM   3847  HG1 THR A 237     -36.791   0.281  15.248  1.00  0.100          H  
ATOM   3848 1HG2 THR A 237     -34.773   1.286  12.568  1.00  0.100          H  
ATOM   3849 2HG2 THR A 237     -33.282   0.499  13.128  1.00  0.100          H  
ATOM   3850 3HG2 THR A 237     -34.608  -0.457  12.509  1.00  0.100          H  
ATOM   3851  N   ILE A 238     -32.353  -0.084  16.062  1.00  0.060          N  
ATOM   3852  CA  ILE A 238     -30.911   0.034  16.149  1.00  0.050          C  
ATOM   3853  C   ILE A 238     -30.352  -1.293  16.612  1.00  0.050          C  
ATOM   3854  O   ILE A 238     -29.401  -1.799  16.020  1.00  0.050          O  
ATOM   3855  CB  ILE A 238     -30.526   1.161  17.127  1.00  0.070          C  
ATOM   3856  CG1 ILE A 238     -30.611   2.572  16.461  1.00  0.070          C  
ATOM   3857  CG2 ILE A 238     -29.046   0.951  17.583  1.00  0.070          C  
ATOM   3858  CD1 ILE A 238     -31.627   2.753  15.290  1.00  0.070          C  
ATOM   3859  H   ILE A 238     -32.962   0.532  16.614  1.00  0.070          H  
ATOM   3860  HA  ILE A 238     -30.499   0.235  15.164  1.00  0.060          H  
ATOM   3861  HB  ILE A 238     -31.197   1.136  17.983  1.00  0.090          H  
ATOM   3862 1HG1 ILE A 238     -30.885   3.285  17.232  1.00  0.090          H  
ATOM   3863 2HG1 ILE A 238     -29.650   2.818  16.145  1.00  0.090          H  
ATOM   3864 1HG2 ILE A 238     -28.774   1.720  18.282  1.00  0.090          H  
ATOM   3865 2HG2 ILE A 238     -28.904   0.002  18.063  1.00  0.090          H  
ATOM   3866 3HG2 ILE A 238     -28.397   1.000  16.711  1.00  0.090          H  
ATOM   3867 1HD1 ILE A 238     -31.554   3.748  14.935  1.00  0.090          H  
ATOM   3868 2HD1 ILE A 238     -31.399   2.094  14.462  1.00  0.090          H  
ATOM   3869 3HD1 ILE A 238     -32.633   2.566  15.626  1.00  0.090          H  
ATOM   3870  N   TRP A 239     -30.970  -1.897  17.623  1.00  0.060          N  
ATOM   3871  CA  TRP A 239     -30.500  -3.172  18.143  1.00  0.060          C  
ATOM   3872  C   TRP A 239     -30.441  -4.227  17.035  1.00  0.040          C  
ATOM   3873  O   TRP A 239     -29.420  -4.897  16.867  1.00  0.040          O  
ATOM   3874  CB  TRP A 239     -31.432  -3.643  19.257  1.00  0.080          C  
ATOM   3875  CG  TRP A 239     -31.003  -4.836  19.929  1.00  0.080          C  
ATOM   3876  CD1 TRP A 239     -30.196  -4.892  21.002  1.00  0.080          C  
ATOM   3877  CD2 TRP A 239     -31.348  -6.185  19.612  1.00  0.080          C  
ATOM   3878  NE1 TRP A 239     -30.010  -6.169  21.377  1.00  0.080          N  
ATOM   3879  CE2 TRP A 239     -30.713  -6.986  20.542  1.00  0.080          C  
ATOM   3880  CE3 TRP A 239     -32.134  -6.764  18.631  1.00  0.080          C  
ATOM   3881  CZ2 TRP A 239     -30.843  -8.354  20.530  1.00  0.080          C  
ATOM   3882  CZ3 TRP A 239     -32.253  -8.101  18.601  1.00  0.080          C  
ATOM   3883  CH2 TRP A 239     -31.637  -8.899  19.522  1.00  0.080          C  
ATOM   3884  H   TRP A 239     -31.743  -1.407  18.086  1.00  0.070          H  
ATOM   3885  HA  TRP A 239     -29.499  -3.036  18.548  1.00  0.070          H  
ATOM   3886 1HB  TRP A 239     -31.566  -2.866  19.985  1.00  0.100          H  
ATOM   3887 2HB  TRP A 239     -32.404  -3.851  18.845  1.00  0.100          H  
ATOM   3888  HD1 TRP A 239     -29.759  -4.032  21.499  1.00  0.100          H  
ATOM   3889  HE1 TRP A 239     -29.420  -6.428  22.190  1.00  0.100          H  
ATOM   3890  HE3 TRP A 239     -32.645  -6.156  17.893  1.00  0.100          H  
ATOM   3891  HZ2 TRP A 239     -30.349  -8.994  21.261  1.00  0.100          H  
ATOM   3892  HZ3 TRP A 239     -32.857  -8.507  17.822  1.00  0.100          H  
ATOM   3893  HH2 TRP A 239     -31.770  -9.979  19.463  1.00  0.100          H  
ATOM   3894  N   GLU A 240     -31.501  -4.330  16.226  1.00  0.040          N  
ATOM   3895  CA  GLU A 240     -31.546  -5.327  15.151  1.00  0.020          C  
ATOM   3896  C   GLU A 240     -30.398  -5.172  14.160  1.00  0.020          C  
ATOM   3897  O   GLU A 240     -29.852  -6.176  13.653  1.00  0.020          O  
ATOM   3898  CB  GLU A 240     -32.829  -5.183  14.344  1.00  0.040          C  
ATOM   3899  CG  GLU A 240     -34.104  -5.608  14.985  1.00  0.040          C  
ATOM   3900  CD  GLU A 240     -35.262  -5.216  14.111  1.00  0.040          C  
ATOM   3901  OE1 GLU A 240     -35.660  -4.067  14.155  1.00  0.040          O  
ATOM   3902  OE2 GLU A 240     -35.784  -6.035  13.428  1.00  0.040          O  
ATOM   3903  H   GLU A 240     -32.319  -3.738  16.418  1.00  0.050          H  
ATOM   3904  HA  GLU A 240     -31.494  -6.319  15.596  1.00  0.020          H  
ATOM   3905 1HB  GLU A 240     -32.948  -4.141  14.073  1.00  0.040          H  
ATOM   3906 2HB  GLU A 240     -32.728  -5.743  13.424  1.00  0.040          H  
ATOM   3907 1HG  GLU A 240     -34.076  -6.682  15.090  1.00  0.040          H  
ATOM   3908 2HG  GLU A 240     -34.202  -5.157  15.971  1.00  0.040          H  
ATOM   3909  N   LEU A 241     -30.036  -3.912  13.881  1.00  0.040          N  
ATOM   3910  CA  LEU A 241     -28.971  -3.608  12.941  1.00  0.020          C  
ATOM   3911  C   LEU A 241     -27.602  -3.859  13.580  1.00  0.040          C  
ATOM   3912  O   LEU A 241     -26.737  -4.483  12.971  1.00  0.070          O  
ATOM   3913  CB  LEU A 241     -29.094  -2.136  12.506  1.00  0.020          C  
ATOM   3914  CG  LEU A 241     -30.406  -1.757  11.723  1.00  0.020          C  
ATOM   3915  CD1 LEU A 241     -30.455  -0.230  11.521  1.00  0.020          C  
ATOM   3916  CD2 LEU A 241     -30.475  -2.493  10.399  1.00  0.020          C  
ATOM   3917  H   LEU A 241     -30.565  -3.144  14.318  1.00  0.020          H  
ATOM   3918  HA  LEU A 241     -29.062  -4.263  12.088  1.00  0.020          H  
ATOM   3919 1HB  LEU A 241     -29.056  -1.511  13.404  1.00  0.020          H  
ATOM   3920 2HB  LEU A 241     -28.240  -1.884  11.881  1.00  0.020          H  
ATOM   3921  HG  LEU A 241     -31.268  -2.037  12.314  1.00  0.020          H  
ATOM   3922 1HD1 LEU A 241     -31.376   0.025  11.007  1.00  0.020          H  
ATOM   3923 2HD1 LEU A 241     -30.434   0.267  12.493  1.00  0.020          H  
ATOM   3924 3HD1 LEU A 241     -29.612   0.102  10.935  1.00  0.020          H  
ATOM   3925 1HD2 LEU A 241     -31.396  -2.211   9.897  1.00  0.020          H  
ATOM   3926 2HD2 LEU A 241     -29.619  -2.223   9.784  1.00  0.020          H  
ATOM   3927 3HD2 LEU A 241     -30.483  -3.558  10.554  1.00  0.020          H  
ATOM   3928  N   MET A 242     -27.424  -3.467  14.846  1.00  0.050          N  
ATOM   3929  CA  MET A 242     -26.141  -3.627  15.545  1.00  0.090          C  
ATOM   3930  C   MET A 242     -25.779  -5.097  15.753  1.00  0.090          C  
ATOM   3931  O   MET A 242     -24.605  -5.460  15.822  1.00  0.110          O  
ATOM   3932  CB  MET A 242     -26.171  -2.911  16.891  1.00  0.110          C  
ATOM   3933  CG  MET A 242     -26.255  -1.389  16.825  1.00  0.110          C  
ATOM   3934  SD  MET A 242     -24.870  -0.649  16.040  1.00  0.110          S  
ATOM   3935  CE  MET A 242     -25.490   0.995  15.737  1.00  0.110          C  
ATOM   3936  H   MET A 242     -28.189  -2.978  15.316  1.00  0.060          H  
ATOM   3937  HA  MET A 242     -25.361  -3.186  14.933  1.00  0.110          H  
ATOM   3938 1HB  MET A 242     -27.043  -3.260  17.448  1.00  0.130          H  
ATOM   3939 2HB  MET A 242     -25.282  -3.176  17.454  1.00  0.130          H  
ATOM   3940 1HG  MET A 242     -27.130  -1.108  16.269  1.00  0.130          H  
ATOM   3941 2HG  MET A 242     -26.344  -0.984  17.834  1.00  0.130          H  
ATOM   3942 1HE  MET A 242     -24.738   1.593  15.235  1.00  0.130          H  
ATOM   3943 2HE  MET A 242     -26.366   0.927  15.107  1.00  0.130          H  
ATOM   3944 3HE  MET A 242     -25.760   1.459  16.680  1.00  0.130          H  
ATOM   3945  N   THR A 243     -26.789  -5.957  15.822  1.00  0.060          N  
ATOM   3946  CA  THR A 243     -26.603  -7.391  15.972  1.00  0.060          C  
ATOM   3947  C   THR A 243     -26.501  -8.101  14.611  1.00  0.060          C  
ATOM   3948  O   THR A 243     -26.372  -9.328  14.559  1.00  0.070          O  
ATOM   3949  CB  THR A 243     -27.752  -7.990  16.809  1.00  0.080          C  
ATOM   3950  OG1 THR A 243     -28.986  -7.699  16.177  1.00  0.080          O  
ATOM   3951  CG2 THR A 243     -27.772  -7.401  18.200  1.00  0.080          C  
ATOM   3952  H   THR A 243     -27.756  -5.608  15.859  1.00  0.070          H  
ATOM   3953  HA  THR A 243     -25.668  -7.559  16.504  1.00  0.070          H  
ATOM   3954  HB  THR A 243     -27.629  -9.069  16.874  1.00  0.100          H  
ATOM   3955  HG1 THR A 243     -29.693  -8.079  16.695  1.00  0.100          H  
ATOM   3956 1HG2 THR A 243     -28.587  -7.834  18.757  1.00  0.100          H  
ATOM   3957 2HG2 THR A 243     -26.851  -7.627  18.687  1.00  0.100          H  
ATOM   3958 3HG2 THR A 243     -27.903  -6.330  18.150  1.00  0.100          H  
ATOM   3959  N   PHE A 244     -26.545  -7.326  13.514  1.00  0.070          N  
ATOM   3960  CA  PHE A 244     -26.484  -7.800  12.136  1.00  0.090          C  
ATOM   3961  C   PHE A 244     -27.579  -8.767  11.741  1.00  0.090          C  
ATOM   3962  O   PHE A 244     -27.294  -9.797  11.118  1.00  0.130          O  
ATOM   3963  CB  PHE A 244     -25.129  -8.436  11.805  1.00  0.120          C  
ATOM   3964  CG  PHE A 244     -23.952  -7.508  11.865  1.00  0.120          C  
ATOM   3965  CD1 PHE A 244     -23.183  -7.411  13.001  1.00  0.120          C  
ATOM   3966  CD2 PHE A 244     -23.582  -6.765  10.750  1.00  0.120          C  
ATOM   3967  CE1 PHE A 244     -22.085  -6.594  13.031  1.00  0.120          C  
ATOM   3968  CE2 PHE A 244     -22.487  -5.947  10.778  1.00  0.120          C  
ATOM   3969  CZ  PHE A 244     -21.742  -5.865  11.914  1.00  0.120          C  
ATOM   3970  H   PHE A 244     -26.624  -6.317  13.628  1.00  0.080          H  
ATOM   3971  HA  PHE A 244     -26.594  -6.922  11.518  1.00  0.110          H  
ATOM   3972 1HB  PHE A 244     -24.942  -9.271  12.474  1.00  0.140          H  
ATOM   3973 2HB  PHE A 244     -25.172  -8.841  10.793  1.00  0.140          H  
ATOM   3974  HD1 PHE A 244     -23.457  -7.994  13.882  1.00  0.140          H  
ATOM   3975  HD2 PHE A 244     -24.160  -6.851   9.838  1.00  0.140          H  
ATOM   3976  HE1 PHE A 244     -21.486  -6.535  13.934  1.00  0.140          H  
ATOM   3977  HE2 PHE A 244     -22.194  -5.370   9.897  1.00  0.140          H  
ATOM   3978  HZ  PHE A 244     -20.880  -5.231  11.922  1.00  0.140          H  
ATOM   3979  N   GLY A 245     -28.832  -8.430  12.055  1.00  0.070          N  
ATOM   3980  CA  GLY A 245     -29.936  -9.300  11.682  1.00  0.090          C  
ATOM   3981  C   GLY A 245     -30.476 -10.064  12.874  1.00  0.080          C  
ATOM   3982  O   GLY A 245     -30.906 -11.226  12.742  1.00  0.100          O  
ATOM   3983  H   GLY A 245     -29.022  -7.565  12.570  1.00  0.080          H  
ATOM   3984 1HA  GLY A 245     -30.725  -8.708  11.237  1.00  0.110          H  
ATOM   3985 2HA  GLY A 245     -29.608 -10.001  10.927  1.00  0.110          H  
ATOM   3986  N   GLY A 246     -30.440  -9.433  14.048  1.00  0.060          N  
ATOM   3987  CA  GLY A 246     -30.937 -10.115  15.229  1.00  0.050          C  
ATOM   3988  C   GLY A 246     -32.448 -10.045  15.262  1.00  0.070          C  
ATOM   3989  O   GLY A 246     -33.065  -9.386  14.424  1.00  0.070          O  
ATOM   3990  H   GLY A 246     -30.112  -8.463  14.093  1.00  0.070          H  
ATOM   3991 1HA  GLY A 246     -30.613 -11.155  15.217  1.00  0.060          H  
ATOM   3992 2HA  GLY A 246     -30.527  -9.670  16.128  1.00  0.060          H  
ATOM   3993  N   LYS A 247     -33.035 -10.715  16.248  1.00  0.080          N  
ATOM   3994  CA  LYS A 247     -34.474 -10.742  16.407  1.00  0.100          C  
ATOM   3995  C   LYS A 247     -34.775 -10.333  17.847  1.00  0.090          C  
ATOM   3996  O   LYS A 247     -34.265 -10.974  18.777  1.00  0.100          O  
ATOM   3997  CB  LYS A 247     -35.035 -12.139  16.102  1.00  0.130          C  
ATOM   3998  CG  LYS A 247     -35.188 -12.461  14.586  1.00  0.130          C  
ATOM   3999  CD  LYS A 247     -33.885 -13.042  13.968  1.00  0.130          C  
ATOM   4000  CE  LYS A 247     -33.951 -13.130  12.448  1.00  0.130          C  
ATOM   4001  NZ  LYS A 247     -32.591 -13.397  11.855  1.00  0.130          N  
ATOM   4002  H   LYS A 247     -32.454 -11.233  16.894  1.00  0.100          H  
ATOM   4003  HA  LYS A 247     -34.917 -10.069  15.690  1.00  0.120          H  
ATOM   4004 1HB  LYS A 247     -34.383 -12.898  16.535  1.00  0.160          H  
ATOM   4005 2HB  LYS A 247     -36.012 -12.247  16.572  1.00  0.160          H  
ATOM   4006 1HG  LYS A 247     -35.997 -13.178  14.448  1.00  0.160          H  
ATOM   4007 2HG  LYS A 247     -35.445 -11.545  14.054  1.00  0.160          H  
ATOM   4008 1HD  LYS A 247     -33.024 -12.460  14.216  1.00  0.160          H  
ATOM   4009 2HD  LYS A 247     -33.733 -14.046  14.361  1.00  0.160          H  
ATOM   4010 1HE  LYS A 247     -34.628 -13.931  12.161  1.00  0.160          H  
ATOM   4011 2HE  LYS A 247     -34.326 -12.187  12.053  1.00  0.160          H  
ATOM   4012 1HZ  LYS A 247     -32.655 -13.441  10.851  1.00  0.160          H  
ATOM   4013 2HZ  LYS A 247     -31.946 -12.610  12.131  1.00  0.160          H  
ATOM   4014 3HZ  LYS A 247     -32.225 -14.267  12.205  1.00  0.160          H  
ATOM   4015  N   PRO A 248     -35.496  -9.225  18.082  1.00  0.090          N  
ATOM   4016  CA  PRO A 248     -35.788  -8.732  19.395  1.00  0.090          C  
ATOM   4017  C   PRO A 248     -36.482  -9.815  20.161  1.00  0.090          C  
ATOM   4018  O   PRO A 248     -37.341 -10.503  19.622  1.00  0.080          O  
ATOM   4019  CB  PRO A 248     -36.722  -7.561  19.111  1.00  0.140          C  
ATOM   4020  CG  PRO A 248     -36.344  -7.113  17.743  1.00  0.140          C  
ATOM   4021  CD  PRO A 248     -36.019  -8.378  17.001  1.00  0.140          C  
ATOM   4022  HA  PRO A 248     -34.867  -8.417  19.886  1.00  0.110          H  
ATOM   4023 1HB  PRO A 248     -37.740  -7.891  19.178  1.00  0.160          H  
ATOM   4024 2HB  PRO A 248     -36.596  -6.786  19.868  1.00  0.160          H  
ATOM   4025 1HG  PRO A 248     -37.169  -6.545  17.295  1.00  0.160          H  
ATOM   4026 2HG  PRO A 248     -35.481  -6.436  17.788  1.00  0.160          H  
ATOM   4027 1HD  PRO A 248     -36.919  -8.823  16.551  1.00  0.160          H  
ATOM   4028 2HD  PRO A 248     -35.259  -8.116  16.271  1.00  0.160          H  
ATOM   4029  N   TYR A 249     -36.109  -9.964  21.413  1.00  0.090          N  
ATOM   4030  CA  TYR A 249     -36.716 -10.937  22.283  1.00  0.050          C  
ATOM   4031  C   TYR A 249     -36.711 -12.349  21.663  1.00  0.060          C  
ATOM   4032  O   TYR A 249     -37.662 -13.113  21.828  1.00  0.040          O  
ATOM   4033  CB  TYR A 249     -38.126 -10.436  22.633  1.00  0.090          C  
ATOM   4034  CG  TYR A 249     -38.128  -9.025  23.243  1.00  0.090          C  
ATOM   4035  CD1 TYR A 249     -38.442  -7.917  22.448  1.00  0.090          C  
ATOM   4036  CD2 TYR A 249     -37.810  -8.837  24.585  1.00  0.090          C  
ATOM   4037  CE1 TYR A 249     -38.422  -6.642  22.988  1.00  0.090          C  
ATOM   4038  CE2 TYR A 249     -37.794  -7.562  25.122  1.00  0.090          C  
ATOM   4039  CZ  TYR A 249     -38.088  -6.472  24.333  1.00  0.090          C  
ATOM   4040  OH  TYR A 249     -38.059  -5.213  24.888  1.00  0.090          O  
ATOM   4041  H   TYR A 249     -35.376  -9.380  21.780  1.00  0.110          H  
ATOM   4042  HA  TYR A 249     -36.127 -10.986  23.198  1.00  0.060          H  
ATOM   4043 1HB  TYR A 249     -38.741 -10.427  21.750  1.00  0.100          H  
ATOM   4044 2HB  TYR A 249     -38.587 -11.087  23.339  1.00  0.100          H  
ATOM   4045  HD1 TYR A 249     -38.696  -8.052  21.400  1.00  0.100          H  
ATOM   4046  HD2 TYR A 249     -37.569  -9.688  25.215  1.00  0.100          H  
ATOM   4047  HE1 TYR A 249     -38.662  -5.778  22.359  1.00  0.100          H  
ATOM   4048  HE2 TYR A 249     -37.542  -7.413  26.173  1.00  0.100          H  
ATOM   4049  HH  TYR A 249     -38.015  -5.289  25.850  1.00  0.100          H  
ATOM   4050  N   ASP A 250     -35.640 -12.707  20.940  1.00  0.110          N  
ATOM   4051  CA  ASP A 250     -35.541 -14.037  20.345  1.00  0.140          C  
ATOM   4052  C   ASP A 250     -35.679 -15.106  21.423  1.00  0.140          C  
ATOM   4053  O   ASP A 250     -35.004 -15.050  22.455  1.00  0.150          O  
ATOM   4054  CB  ASP A 250     -34.221 -14.254  19.603  1.00  0.180          C  
ATOM   4055  CG  ASP A 250     -34.232 -15.562  18.794  1.00  0.180          C  
ATOM   4056  OD1 ASP A 250     -35.207 -16.279  18.907  1.00  0.180          O  
ATOM   4057  OD2 ASP A 250     -33.286 -15.829  18.080  1.00  0.180          O  
ATOM   4058  H   ASP A 250     -34.884 -12.047  20.754  1.00  0.130          H  
ATOM   4059  HA  ASP A 250     -36.356 -14.154  19.633  1.00  0.170          H  
ATOM   4060 1HB  ASP A 250     -34.041 -13.427  18.929  1.00  0.220          H  
ATOM   4061 2HB  ASP A 250     -33.399 -14.283  20.317  1.00  0.220          H  
ATOM   4062  N   GLY A 251     -36.610 -16.035  21.222  1.00  0.150          N  
ATOM   4063  CA  GLY A 251     -36.877 -17.107  22.175  1.00  0.160          C  
ATOM   4064  C   GLY A 251     -38.033 -16.801  23.121  1.00  0.130          C  
ATOM   4065  O   GLY A 251     -38.484 -17.681  23.859  1.00  0.130          O  
ATOM   4066  H   GLY A 251     -37.110 -16.021  20.342  1.00  0.180          H  
ATOM   4067 1HA  GLY A 251     -37.091 -18.022  21.624  1.00  0.190          H  
ATOM   4068 2HA  GLY A 251     -35.976 -17.296  22.756  1.00  0.190          H  
ATOM   4069  N   ILE A 252     -38.521 -15.567  23.092  1.00  0.100          N  
ATOM   4070  CA  ILE A 252     -39.622 -15.148  23.933  1.00  0.070          C  
ATOM   4071  C   ILE A 252     -40.883 -14.960  23.070  1.00  0.060          C  
ATOM   4072  O   ILE A 252     -40.874 -14.128  22.163  1.00  0.100          O  
ATOM   4073  CB  ILE A 252     -39.281 -13.814  24.607  1.00  0.110          C  
ATOM   4074  CG1 ILE A 252     -37.999 -13.974  25.483  1.00  0.110          C  
ATOM   4075  CG2 ILE A 252     -40.465 -13.319  25.413  1.00  0.110          C  
ATOM   4076  CD1 ILE A 252     -37.401 -12.666  25.989  1.00  0.110          C  
ATOM   4077  H   ILE A 252     -38.094 -14.874  22.469  1.00  0.120          H  
ATOM   4078  HA  ILE A 252     -39.758 -15.878  24.715  1.00  0.080          H  
ATOM   4079  HB  ILE A 252     -39.064 -13.107  23.850  1.00  0.130          H  
ATOM   4080 1HG1 ILE A 252     -38.241 -14.602  26.338  1.00  0.130          H  
ATOM   4081 2HG1 ILE A 252     -37.233 -14.476  24.890  1.00  0.130          H  
ATOM   4082 1HG2 ILE A 252     -40.229 -12.369  25.844  1.00  0.130          H  
ATOM   4083 2HG2 ILE A 252     -41.322 -13.200  24.775  1.00  0.130          H  
ATOM   4084 3HG2 ILE A 252     -40.704 -14.037  26.203  1.00  0.130          H  
ATOM   4085 1HD1 ILE A 252     -36.508 -12.883  26.577  1.00  0.130          H  
ATOM   4086 2HD1 ILE A 252     -37.127 -12.051  25.143  1.00  0.130          H  
ATOM   4087 3HD1 ILE A 252     -38.101 -12.130  26.606  1.00  0.130          H  
ATOM   4088  N   PRO A 253     -41.976 -15.700  23.321  1.00  0.060          N  
ATOM   4089  CA  PRO A 253     -43.239 -15.599  22.613  1.00  0.060          C  
ATOM   4090  C   PRO A 253     -43.771 -14.194  22.779  1.00  0.070          C  
ATOM   4091  O   PRO A 253     -43.572 -13.590  23.826  1.00  0.110          O  
ATOM   4092  CB  PRO A 253     -44.131 -16.607  23.354  1.00  0.090          C  
ATOM   4093  CG  PRO A 253     -43.174 -17.591  23.965  1.00  0.090          C  
ATOM   4094  CD  PRO A 253     -41.942 -16.783  24.320  1.00  0.090          C  
ATOM   4095  HA  PRO A 253     -43.103 -15.857  21.555  1.00  0.070          H  
ATOM   4096 1HB  PRO A 253     -44.739 -16.088  24.109  1.00  0.110          H  
ATOM   4097 2HB  PRO A 253     -44.833 -17.075  22.647  1.00  0.110          H  
ATOM   4098 1HG  PRO A 253     -43.630 -18.051  24.865  1.00  0.110          H  
ATOM   4099 2HG  PRO A 253     -42.959 -18.410  23.266  1.00  0.110          H  
ATOM   4100 1HD  PRO A 253     -42.003 -16.376  25.337  1.00  0.110          H  
ATOM   4101 2HD  PRO A 253     -41.076 -17.449  24.176  1.00  0.110          H  
ATOM   4102  N   THR A 254     -44.510 -13.690  21.793  1.00  0.090          N  
ATOM   4103  CA  THR A 254     -45.054 -12.338  21.909  1.00  0.160          C  
ATOM   4104  C   THR A 254     -45.987 -12.210  23.097  1.00  0.280          C  
ATOM   4105  O   THR A 254     -46.021 -11.188  23.776  1.00  0.520          O  
ATOM   4106  CB  THR A 254     -45.783 -11.957  20.619  1.00  0.200          C  
ATOM   4107  OG1 THR A 254     -46.774 -12.956  20.331  1.00  0.200          O  
ATOM   4108  CG2 THR A 254     -44.783 -11.842  19.480  1.00  0.200          C  
ATOM   4109  H   THR A 254     -44.685 -14.218  20.950  1.00  0.110          H  
ATOM   4110  HA  THR A 254     -44.234 -11.651  22.055  1.00  0.190          H  
ATOM   4111  HB  THR A 254     -46.285 -11.013  20.762  1.00  0.240          H  
ATOM   4112  HG1 THR A 254     -47.359 -12.637  19.632  1.00  0.240          H  
ATOM   4113 1HG2 THR A 254     -45.303 -11.565  18.565  1.00  0.240          H  
ATOM   4114 2HG2 THR A 254     -44.049 -11.077  19.726  1.00  0.240          H  
ATOM   4115 3HG2 THR A 254     -44.275 -12.792  19.336  1.00  0.240          H  
ATOM   4116  N   ARG A 255     -46.658 -13.297  23.430  1.00  0.170          N  
ATOM   4117  CA  ARG A 255     -47.575 -13.353  24.555  1.00  0.240          C  
ATOM   4118  C   ARG A 255     -46.903 -13.026  25.892  1.00  0.260          C  
ATOM   4119  O   ARG A 255     -47.567 -12.559  26.820  1.00  0.350          O  
ATOM   4120  CB  ARG A 255     -48.210 -14.731  24.648  1.00  0.310          C  
ATOM   4121  CG  ARG A 255     -49.221 -15.039  23.551  1.00  0.310          C  
ATOM   4122  CD  ARG A 255     -50.020 -16.265  23.846  1.00  0.310          C  
ATOM   4123  NE  ARG A 255     -49.191 -17.476  23.885  1.00  0.310          N  
ATOM   4124  CZ  ARG A 255     -48.855 -18.237  22.813  1.00  0.310          C  
ATOM   4125  NH1 ARG A 255     -49.260 -17.914  21.599  1.00  0.310          N  
ATOM   4126  NH2 ARG A 255     -48.108 -19.316  22.991  1.00  0.310          N  
ATOM   4127  H   ARG A 255     -46.588 -14.089  22.805  1.00  0.200          H  
ATOM   4128  HA  ARG A 255     -48.364 -12.620  24.382  1.00  0.290          H  
ATOM   4129 1HB  ARG A 255     -47.429 -15.488  24.604  1.00  0.370          H  
ATOM   4130 2HB  ARG A 255     -48.713 -14.833  25.609  1.00  0.370          H  
ATOM   4131 1HG  ARG A 255     -49.908 -14.200  23.454  1.00  0.370          H  
ATOM   4132 2HG  ARG A 255     -48.694 -15.182  22.609  1.00  0.370          H  
ATOM   4133 1HD  ARG A 255     -50.491 -16.150  24.822  1.00  0.370          H  
ATOM   4134 2HD  ARG A 255     -50.796 -16.393  23.094  1.00  0.370          H  
ATOM   4135  HE  ARG A 255     -48.857 -17.777  24.792  1.00  0.370          H  
ATOM   4136 1HH1 ARG A 255     -49.828 -17.095  21.452  1.00  0.370          H  
ATOM   4137 2HH1 ARG A 255     -49.004 -18.491  20.809  1.00  0.370          H  
ATOM   4138 1HH2 ARG A 255     -47.795 -19.568  23.919  1.00  0.370          H  
ATOM   4139 2HH2 ARG A 255     -47.851 -19.892  22.202  1.00  0.370          H  
ATOM   4140  N   GLU A 256     -45.609 -13.330  26.029  1.00  0.220          N  
ATOM   4141  CA  GLU A 256     -44.895 -13.111  27.276  1.00  0.230          C  
ATOM   4142  C   GLU A 256     -44.226 -11.743  27.365  1.00  0.210          C  
ATOM   4143  O   GLU A 256     -43.706 -11.381  28.427  1.00  0.260          O  
ATOM   4144  CB  GLU A 256     -43.828 -14.196  27.467  1.00  0.320          C  
ATOM   4145  CG  GLU A 256     -44.377 -15.609  27.628  1.00  0.320          C  
ATOM   4146  CD  GLU A 256     -43.301 -16.657  27.824  1.00  0.320          C  
ATOM   4147  OE1 GLU A 256     -42.143 -16.308  27.846  1.00  0.320          O  
ATOM   4148  OE2 GLU A 256     -43.642 -17.811  27.933  1.00  0.320          O  
ATOM   4149  H   GLU A 256     -45.067 -13.678  25.236  1.00  0.260          H  
ATOM   4150  HA  GLU A 256     -45.613 -13.187  28.092  1.00  0.280          H  
ATOM   4151 1HB  GLU A 256     -43.176 -14.199  26.591  1.00  0.380          H  
ATOM   4152 2HB  GLU A 256     -43.211 -13.959  28.334  1.00  0.380          H  
ATOM   4153 1HG  GLU A 256     -45.051 -15.629  28.483  1.00  0.380          H  
ATOM   4154 2HG  GLU A 256     -44.958 -15.858  26.740  1.00  0.380          H  
ATOM   4155  N   ILE A 257     -44.181 -11.002  26.256  1.00  0.270          N  
ATOM   4156  CA  ILE A 257     -43.433  -9.764  26.267  1.00  0.260          C  
ATOM   4157  C   ILE A 257     -44.086  -8.670  27.110  1.00  0.270          C  
ATOM   4158  O   ILE A 257     -43.387  -8.053  27.898  1.00  0.250          O  
ATOM   4159  CB  ILE A 257     -43.053  -9.284  24.844  1.00  0.370          C  
ATOM   4160  CG1 ILE A 257     -42.056 -10.286  24.243  1.00  0.370          C  
ATOM   4161  CG2 ILE A 257     -42.474  -7.867  24.882  1.00  0.370          C  
ATOM   4162  CD1 ILE A 257     -41.763 -10.099  22.779  1.00  0.370          C  
ATOM   4163  H   ILE A 257     -44.704 -11.280  25.418  1.00  0.320          H  
ATOM   4164  HA  ILE A 257     -42.478  -9.984  26.735  1.00  0.310          H  
ATOM   4165  HB  ILE A 257     -43.914  -9.312  24.218  1.00  0.440          H  
ATOM   4166 1HG1 ILE A 257     -41.118 -10.241  24.793  1.00  0.440          H  
ATOM   4167 2HG1 ILE A 257     -42.483 -11.274  24.362  1.00  0.440          H  
ATOM   4168 1HG2 ILE A 257     -42.209  -7.528  23.888  1.00  0.440          H  
ATOM   4169 2HG2 ILE A 257     -43.216  -7.193  25.285  1.00  0.440          H  
ATOM   4170 3HG2 ILE A 257     -41.583  -7.860  25.510  1.00  0.440          H  
ATOM   4171 1HD1 ILE A 257     -41.081 -10.888  22.458  1.00  0.440          H  
ATOM   4172 2HD1 ILE A 257     -42.670 -10.157  22.206  1.00  0.440          H  
ATOM   4173 3HD1 ILE A 257     -41.306  -9.138  22.609  1.00  0.440          H  
ATOM   4174  N   PRO A 258     -45.393  -8.364  27.007  1.00  0.330          N  
ATOM   4175  CA  PRO A 258     -46.041  -7.313  27.784  1.00  0.350          C  
ATOM   4176  C   PRO A 258     -45.714  -7.404  29.284  1.00  0.310          C  
ATOM   4177  O   PRO A 258     -45.476  -6.394  29.947  1.00  0.330          O  
ATOM   4178  CB  PRO A 258     -47.517  -7.614  27.524  1.00  0.520          C  
ATOM   4179  CG  PRO A 258     -47.522  -8.281  26.134  1.00  0.520          C  
ATOM   4180  CD  PRO A 258     -46.314  -9.125  26.131  1.00  0.520          C  
ATOM   4181  HA  PRO A 258     -45.755  -6.326  27.377  1.00  0.420          H  
ATOM   4182 1HB  PRO A 258     -47.905  -8.282  28.311  1.00  0.630          H  
ATOM   4183 2HB  PRO A 258     -48.110  -6.691  27.584  1.00  0.630          H  
ATOM   4184 1HG  PRO A 258     -48.439  -8.874  25.999  1.00  0.630          H  
ATOM   4185 2HG  PRO A 258     -47.482  -7.584  25.308  1.00  0.630          H  
ATOM   4186 1HD  PRO A 258     -46.581 -10.102  26.554  1.00  0.630          H  
ATOM   4187 2HD  PRO A 258     -45.944  -9.192  25.127  1.00  0.630          H  
ATOM   4188  N   ASP A 259     -45.649  -8.649  29.786  1.00  0.240          N  
ATOM   4189  CA  ASP A 259     -45.349  -8.946  31.182  1.00  0.200          C  
ATOM   4190  C   ASP A 259     -43.880  -8.678  31.474  1.00  0.210          C  
ATOM   4191  O   ASP A 259     -43.526  -8.028  32.466  1.00  0.200          O  
ATOM   4192  CB  ASP A 259     -45.716 -10.395  31.509  1.00  0.300          C  
ATOM   4193  CG  ASP A 259     -45.589 -10.707  32.991  1.00  0.300          C  
ATOM   4194  OD1 ASP A 259     -46.313 -10.134  33.772  1.00  0.300          O  
ATOM   4195  OD2 ASP A 259     -44.749 -11.499  33.362  1.00  0.300          O  
ATOM   4196  H   ASP A 259     -45.878  -9.432  29.192  1.00  0.290          H  
ATOM   4197  HA  ASP A 259     -45.945  -8.288  31.814  1.00  0.240          H  
ATOM   4198 1HB  ASP A 259     -46.742 -10.588  31.196  1.00  0.360          H  
ATOM   4199 2HB  ASP A 259     -45.068 -11.074  30.942  1.00  0.360          H  
ATOM   4200  N   LEU A 260     -43.019  -9.222  30.630  1.00  0.230          N  
ATOM   4201  CA  LEU A 260     -41.605  -9.038  30.814  1.00  0.290          C  
ATOM   4202  C   LEU A 260     -41.229  -7.562  30.739  1.00  0.230          C  
ATOM   4203  O   LEU A 260     -40.347  -7.120  31.481  1.00  0.240          O  
ATOM   4204  CB  LEU A 260     -40.869  -9.864  29.763  1.00  0.380          C  
ATOM   4205  CG  LEU A 260     -40.900 -11.385  29.939  1.00  0.380          C  
ATOM   4206  CD1 LEU A 260     -40.385 -12.004  28.692  1.00  0.380          C  
ATOM   4207  CD2 LEU A 260     -40.002 -11.791  31.112  1.00  0.380          C  
ATOM   4208  H   LEU A 260     -43.347  -9.790  29.841  1.00  0.280          H  
ATOM   4209  HA  LEU A 260     -41.343  -9.393  31.804  1.00  0.350          H  
ATOM   4210 1HB  LEU A 260     -41.306  -9.637  28.792  1.00  0.460          H  
ATOM   4211 2HB  LEU A 260     -39.864  -9.588  29.749  1.00  0.460          H  
ATOM   4212  HG  LEU A 260     -41.919 -11.728  30.115  1.00  0.460          H  
ATOM   4213 1HD1 LEU A 260     -40.395 -13.091  28.786  1.00  0.460          H  
ATOM   4214 2HD1 LEU A 260     -41.031 -11.708  27.871  1.00  0.460          H  
ATOM   4215 3HD1 LEU A 260     -39.373 -11.662  28.513  1.00  0.460          H  
ATOM   4216 1HD2 LEU A 260     -40.012 -12.876  31.212  1.00  0.460          H  
ATOM   4217 2HD2 LEU A 260     -38.978 -11.452  30.920  1.00  0.460          H  
ATOM   4218 3HD2 LEU A 260     -40.358 -11.353  32.037  1.00  0.460          H  
ATOM   4219  N   LEU A 261     -41.888  -6.790  29.866  1.00  0.210          N  
ATOM   4220  CA  LEU A 261     -41.599  -5.363  29.763  1.00  0.200          C  
ATOM   4221  C   LEU A 261     -41.974  -4.628  31.044  1.00  0.220          C  
ATOM   4222  O   LEU A 261     -41.184  -3.825  31.545  1.00  0.210          O  
ATOM   4223  CB  LEU A 261     -42.354  -4.736  28.601  1.00  0.280          C  
ATOM   4224  CG  LEU A 261     -41.928  -5.096  27.194  1.00  0.280          C  
ATOM   4225  CD1 LEU A 261     -42.951  -4.514  26.240  1.00  0.280          C  
ATOM   4226  CD2 LEU A 261     -40.549  -4.554  26.881  1.00  0.280          C  
ATOM   4227  H   LEU A 261     -42.585  -7.221  29.259  1.00  0.250          H  
ATOM   4228  HA  LEU A 261     -40.530  -5.245  29.615  1.00  0.240          H  
ATOM   4229 1HB  LEU A 261     -43.381  -5.069  28.696  1.00  0.340          H  
ATOM   4230 2HB  LEU A 261     -42.322  -3.656  28.702  1.00  0.340          H  
ATOM   4231  HG  LEU A 261     -41.919  -6.163  27.087  1.00  0.340          H  
ATOM   4232 1HD1 LEU A 261     -42.689  -4.768  25.212  1.00  0.340          H  
ATOM   4233 2HD1 LEU A 261     -43.926  -4.928  26.479  1.00  0.340          H  
ATOM   4234 3HD1 LEU A 261     -42.981  -3.433  26.339  1.00  0.340          H  
ATOM   4235 1HD2 LEU A 261     -40.309  -4.822  25.859  1.00  0.340          H  
ATOM   4236 2HD2 LEU A 261     -40.552  -3.473  26.987  1.00  0.340          H  
ATOM   4237 3HD2 LEU A 261     -39.800  -4.978  27.548  1.00  0.340          H  
ATOM   4238  N   GLU A 262     -43.121  -4.973  31.654  1.00  0.240          N  
ATOM   4239  CA  GLU A 262     -43.522  -4.340  32.921  1.00  0.260          C  
ATOM   4240  C   GLU A 262     -42.481  -4.611  34.008  1.00  0.260          C  
ATOM   4241  O   GLU A 262     -42.202  -3.757  34.852  1.00  0.280          O  
ATOM   4242  CB  GLU A 262     -44.895  -4.842  33.401  1.00  0.360          C  
ATOM   4243  CG  GLU A 262     -46.129  -4.318  32.643  1.00  0.360          C  
ATOM   4244  CD  GLU A 262     -46.381  -2.846  32.893  1.00  0.360          C  
ATOM   4245  OE1 GLU A 262     -45.805  -2.327  33.815  1.00  0.360          O  
ATOM   4246  OE2 GLU A 262     -47.166  -2.245  32.192  1.00  0.360          O  
ATOM   4247  H   GLU A 262     -43.765  -5.614  31.179  1.00  0.290          H  
ATOM   4248  HA  GLU A 262     -43.583  -3.264  32.767  1.00  0.310          H  
ATOM   4249 1HB  GLU A 262     -44.915  -5.931  33.321  1.00  0.430          H  
ATOM   4250 2HB  GLU A 262     -45.019  -4.596  34.453  1.00  0.430          H  
ATOM   4251 1HG  GLU A 262     -45.970  -4.471  31.582  1.00  0.430          H  
ATOM   4252 2HG  GLU A 262     -47.003  -4.895  32.938  1.00  0.430          H  
ATOM   4253  N   LYS A 263     -41.857  -5.788  33.944  1.00  0.260          N  
ATOM   4254  CA  LYS A 263     -40.832  -6.190  34.901  1.00  0.260          C  
ATOM   4255  C   LYS A 263     -39.422  -5.660  34.572  1.00  0.220          C  
ATOM   4256  O   LYS A 263     -38.471  -5.961  35.298  1.00  0.220          O  
ATOM   4257  CB  LYS A 263     -40.785  -7.714  35.023  1.00  0.360          C  
ATOM   4258  CG  LYS A 263     -42.024  -8.328  35.657  1.00  0.360          C  
ATOM   4259  CD  LYS A 263     -41.897  -9.851  35.790  1.00  0.360          C  
ATOM   4260  CE  LYS A 263     -43.056 -10.446  36.608  1.00  0.360          C  
ATOM   4261  NZ  LYS A 263     -44.337 -10.431  35.862  1.00  0.360          N  
ATOM   4262  H   LYS A 263     -42.184  -6.462  33.241  1.00  0.310          H  
ATOM   4263  HA  LYS A 263     -41.109  -5.783  35.872  1.00  0.310          H  
ATOM   4264 1HB  LYS A 263     -40.670  -8.147  34.026  1.00  0.440          H  
ATOM   4265 2HB  LYS A 263     -39.917  -8.007  35.610  1.00  0.440          H  
ATOM   4266 1HG  LYS A 263     -42.172  -7.889  36.643  1.00  0.440          H  
ATOM   4267 2HG  LYS A 263     -42.889  -8.090  35.037  1.00  0.440          H  
ATOM   4268 1HD  LYS A 263     -41.915 -10.295  34.789  1.00  0.440          H  
ATOM   4269 2HD  LYS A 263     -40.952 -10.105  36.268  1.00  0.440          H  
ATOM   4270 1HE  LYS A 263     -42.820 -11.471  36.881  1.00  0.440          H  
ATOM   4271 2HE  LYS A 263     -43.177  -9.856  37.513  1.00  0.440          H  
ATOM   4272 1HZ  LYS A 263     -45.078 -10.812  36.414  1.00  0.440          H  
ATOM   4273 2HZ  LYS A 263     -44.585  -9.486  35.592  1.00  0.440          H  
ATOM   4274 3HZ  LYS A 263     -44.261 -10.996  35.006  1.00  0.440          H  
ATOM   4275  N   GLY A 264     -39.265  -4.890  33.482  1.00  0.210          N  
ATOM   4276  CA  GLY A 264     -37.966  -4.336  33.110  1.00  0.210          C  
ATOM   4277  C   GLY A 264     -37.123  -5.126  32.097  1.00  0.170          C  
ATOM   4278  O   GLY A 264     -35.937  -4.830  31.934  1.00  0.180          O  
ATOM   4279  H   GLY A 264     -40.067  -4.643  32.899  1.00  0.250          H  
ATOM   4280 1HA  GLY A 264     -38.135  -3.336  32.711  1.00  0.250          H  
ATOM   4281 2HA  GLY A 264     -37.383  -4.197  34.017  1.00  0.250          H  
ATOM   4282  N   GLU A 265     -37.679  -6.147  31.442  1.00  0.140          N  
ATOM   4283  CA  GLU A 265     -36.908  -6.898  30.452  1.00  0.120          C  
ATOM   4284  C   GLU A 265     -36.509  -5.991  29.302  1.00  0.200          C  
ATOM   4285  O   GLU A 265     -37.367  -5.362  28.673  1.00  0.300          O  
ATOM   4286  CB  GLU A 265     -37.728  -8.058  29.909  1.00  0.180          C  
ATOM   4287  CG  GLU A 265     -37.035  -8.988  28.892  1.00  0.180          C  
ATOM   4288  CD  GLU A 265     -35.954  -9.830  29.487  1.00  0.180          C  
ATOM   4289  OE1 GLU A 265     -36.029 -10.132  30.652  1.00  0.180          O  
ATOM   4290  OE2 GLU A 265     -35.052 -10.181  28.772  1.00  0.180          O  
ATOM   4291  H   GLU A 265     -38.657  -6.406  31.575  1.00  0.170          H  
ATOM   4292  HA  GLU A 265     -36.004  -7.284  30.926  1.00  0.140          H  
ATOM   4293 1HB  GLU A 265     -38.057  -8.669  30.749  1.00  0.210          H  
ATOM   4294 2HB  GLU A 265     -38.613  -7.656  29.423  1.00  0.210          H  
ATOM   4295 1HG  GLU A 265     -37.781  -9.642  28.446  1.00  0.210          H  
ATOM   4296 2HG  GLU A 265     -36.607  -8.389  28.094  1.00  0.210          H  
ATOM   4297  N   ARG A 266     -35.227  -5.971  28.971  1.00  0.200          N  
ATOM   4298  CA  ARG A 266     -34.746  -5.154  27.872  1.00  0.310          C  
ATOM   4299  C   ARG A 266     -33.760  -5.924  27.039  1.00  0.230          C  
ATOM   4300  O   ARG A 266     -33.075  -6.818  27.534  1.00  0.220          O  
ATOM   4301  CB  ARG A 266     -34.113  -3.855  28.356  1.00  0.390          C  
ATOM   4302  CG  ARG A 266     -35.065  -2.899  29.083  1.00  0.390          C  
ATOM   4303  CD  ARG A 266     -36.066  -2.336  28.154  1.00  0.390          C  
ATOM   4304  NE  ARG A 266     -36.929  -1.349  28.788  1.00  0.390          N  
ATOM   4305  CZ  ARG A 266     -38.063  -1.637  29.482  1.00  0.390          C  
ATOM   4306  NH1 ARG A 266     -38.474  -2.875  29.659  1.00  0.390          N  
ATOM   4307  NH2 ARG A 266     -38.765  -0.656  29.987  1.00  0.390          N  
ATOM   4308  H   ARG A 266     -34.575  -6.525  29.511  1.00  0.240          H  
ATOM   4309  HA  ARG A 266     -35.584  -4.916  27.223  1.00  0.370          H  
ATOM   4310 1HB  ARG A 266     -33.298  -4.085  29.038  1.00  0.470          H  
ATOM   4311 2HB  ARG A 266     -33.682  -3.320  27.506  1.00  0.470          H  
ATOM   4312 1HG  ARG A 266     -35.574  -3.402  29.889  1.00  0.470          H  
ATOM   4313 2HG  ARG A 266     -34.491  -2.068  29.488  1.00  0.470          H  
ATOM   4314 1HD  ARG A 266     -35.524  -1.866  27.351  1.00  0.470          H  
ATOM   4315 2HD  ARG A 266     -36.700  -3.104  27.744  1.00  0.470          H  
ATOM   4316  HE  ARG A 266     -36.679  -0.344  28.671  1.00  0.470          H  
ATOM   4317 1HH1 ARG A 266     -37.957  -3.678  29.264  1.00  0.470          H  
ATOM   4318 2HH1 ARG A 266     -39.320  -3.060  30.201  1.00  0.470          H  
ATOM   4319 1HH2 ARG A 266     -38.451   0.299  29.848  1.00  0.470          H  
ATOM   4320 2HH2 ARG A 266     -39.616  -0.847  30.497  1.00  0.470          H  
ATOM   4321  N   LEU A 267     -33.684  -5.567  25.771  1.00  0.190          N  
ATOM   4322  CA  LEU A 267     -32.761  -6.213  24.875  1.00  0.120          C  
ATOM   4323  C   LEU A 267     -31.325  -5.962  25.373  1.00  0.120          C  
ATOM   4324  O   LEU A 267     -31.016  -4.836  25.783  1.00  0.160          O  
ATOM   4325  CB  LEU A 267     -32.983  -5.642  23.476  1.00  0.200          C  
ATOM   4326  CG  LEU A 267     -34.371  -5.895  22.842  1.00  0.200          C  
ATOM   4327  CD1 LEU A 267     -34.490  -5.116  21.548  1.00  0.200          C  
ATOM   4328  CD2 LEU A 267     -34.558  -7.343  22.569  1.00  0.200          C  
ATOM   4329  H   LEU A 267     -34.287  -4.836  25.419  1.00  0.230          H  
ATOM   4330  HA  LEU A 267     -32.994  -7.262  24.891  1.00  0.140          H  
ATOM   4331 1HB  LEU A 267     -32.841  -4.596  23.519  1.00  0.240          H  
ATOM   4332 2HB  LEU A 267     -32.248  -6.059  22.820  1.00  0.240          H  
ATOM   4333  HG  LEU A 267     -35.150  -5.548  23.517  1.00  0.240          H  
ATOM   4334 1HD1 LEU A 267     -35.468  -5.280  21.121  1.00  0.240          H  
ATOM   4335 2HD1 LEU A 267     -34.369  -4.067  21.748  1.00  0.240          H  
ATOM   4336 3HD1 LEU A 267     -33.737  -5.439  20.851  1.00  0.240          H  
ATOM   4337 1HD2 LEU A 267     -35.534  -7.451  22.127  1.00  0.240          H  
ATOM   4338 2HD2 LEU A 267     -33.785  -7.684  21.879  1.00  0.240          H  
ATOM   4339 3HD2 LEU A 267     -34.514  -7.921  23.482  1.00  0.240          H  
ATOM   4340  N   PRO A 268     -30.445  -6.990  25.355  1.00  0.090          N  
ATOM   4341  CA  PRO A 268     -29.053  -6.969  25.786  1.00  0.100          C  
ATOM   4342  C   PRO A 268     -28.193  -6.190  24.831  1.00  0.100          C  
ATOM   4343  O   PRO A 268     -28.506  -6.098  23.644  1.00  0.130          O  
ATOM   4344  CB  PRO A 268     -28.665  -8.451  25.766  1.00  0.150          C  
ATOM   4345  CG  PRO A 268     -29.556  -9.062  24.707  1.00  0.150          C  
ATOM   4346  CD  PRO A 268     -30.868  -8.305  24.811  1.00  0.150          C  
ATOM   4347  HA  PRO A 268     -28.986  -6.550  26.803  1.00  0.120          H  
ATOM   4348 1HB  PRO A 268     -27.588  -8.543  25.519  1.00  0.180          H  
ATOM   4349 2HB  PRO A 268     -28.805  -8.893  26.762  1.00  0.180          H  
ATOM   4350 1HG  PRO A 268     -29.087  -8.950  23.715  1.00  0.180          H  
ATOM   4351 2HG  PRO A 268     -29.671 -10.144  24.883  1.00  0.180          H  
ATOM   4352 1HD  PRO A 268     -31.289  -8.199  23.798  1.00  0.180          H  
ATOM   4353 2HD  PRO A 268     -31.548  -8.824  25.515  1.00  0.180          H  
ATOM   4354  N   GLN A 269     -27.064  -5.705  25.304  1.00  0.100          N  
ATOM   4355  CA  GLN A 269     -26.169  -5.023  24.400  1.00  0.100          C  
ATOM   4356  C   GLN A 269     -25.713  -5.963  23.275  1.00  0.100          C  
ATOM   4357  O   GLN A 269     -25.407  -7.127  23.535  1.00  0.100          O  
ATOM   4358  CB  GLN A 269     -24.975  -4.432  25.168  1.00  0.140          C  
ATOM   4359  CG  GLN A 269     -24.122  -5.429  25.962  1.00  0.140          C  
ATOM   4360  CD  GLN A 269     -24.648  -5.622  27.392  1.00  0.140          C  
ATOM   4361  OE1 GLN A 269     -25.867  -5.576  27.619  1.00  0.140          O  
ATOM   4362  NE2 GLN A 269     -23.744  -5.828  28.345  1.00  0.140          N  
ATOM   4363  H   GLN A 269     -26.838  -5.786  26.296  1.00  0.120          H  
ATOM   4364  HA  GLN A 269     -26.710  -4.191  24.008  1.00  0.120          H  
ATOM   4365 1HB  GLN A 269     -24.311  -3.922  24.462  1.00  0.170          H  
ATOM   4366 2HB  GLN A 269     -25.330  -3.684  25.870  1.00  0.170          H  
ATOM   4367 1HG  GLN A 269     -24.119  -6.395  25.471  1.00  0.170          H  
ATOM   4368 2HG  GLN A 269     -23.105  -5.043  26.017  1.00  0.170          H  
ATOM   4369 1HE2 GLN A 269     -24.036  -5.959  29.294  1.00  0.170          H  
ATOM   4370 2HE2 GLN A 269     -22.769  -5.856  28.117  1.00  0.170          H  
ATOM   4371  N   PRO A 270     -25.660  -5.483  22.016  1.00  0.100          N  
ATOM   4372  CA  PRO A 270     -25.171  -6.199  20.860  1.00  0.110          C  
ATOM   4373  C   PRO A 270     -23.707  -6.587  21.063  1.00  0.080          C  
ATOM   4374  O   PRO A 270     -22.989  -5.871  21.770  1.00  0.060          O  
ATOM   4375  CB  PRO A 270     -25.305  -5.163  19.736  1.00  0.170          C  
ATOM   4376  CG  PRO A 270     -26.408  -4.248  20.197  1.00  0.170          C  
ATOM   4377  CD  PRO A 270     -26.282  -4.188  21.687  1.00  0.170          C  
ATOM   4378  HA  PRO A 270     -25.839  -7.043  20.709  1.00  0.130          H  
ATOM   4379 1HB  PRO A 270     -24.348  -4.661  19.585  1.00  0.200          H  
ATOM   4380 2HB  PRO A 270     -25.536  -5.652  18.785  1.00  0.200          H  
ATOM   4381 1HG  PRO A 270     -26.311  -3.257  19.748  1.00  0.200          H  
ATOM   4382 2HG  PRO A 270     -27.384  -4.639  19.868  1.00  0.200          H  
ATOM   4383 1HD  PRO A 270     -25.671  -3.338  22.020  1.00  0.200          H  
ATOM   4384 2HD  PRO A 270     -27.322  -4.151  22.045  1.00  0.200          H  
ATOM   4385  N   PRO A 271     -23.252  -7.709  20.460  1.00  0.110          N  
ATOM   4386  CA  PRO A 271     -21.892  -8.242  20.452  1.00  0.130          C  
ATOM   4387  C   PRO A 271     -20.781  -7.232  20.178  1.00  0.130          C  
ATOM   4388  O   PRO A 271     -19.623  -7.504  20.490  1.00  0.140          O  
ATOM   4389  CB  PRO A 271     -21.953  -9.278  19.324  1.00  0.200          C  
ATOM   4390  CG  PRO A 271     -23.376  -9.745  19.312  1.00  0.200          C  
ATOM   4391  CD  PRO A 271     -24.195  -8.538  19.660  1.00  0.200          C  
ATOM   4392  HA  PRO A 271     -21.711  -8.742  21.415  1.00  0.160          H  
ATOM   4393 1HB  PRO A 271     -21.651  -8.816  18.374  1.00  0.230          H  
ATOM   4394 2HB  PRO A 271     -21.239 -10.090  19.523  1.00  0.230          H  
ATOM   4395 1HG  PRO A 271     -23.631 -10.164  18.323  1.00  0.230          H  
ATOM   4396 2HG  PRO A 271     -23.505 -10.561  20.041  1.00  0.230          H  
ATOM   4397 1HD  PRO A 271     -24.519  -8.012  18.753  1.00  0.230          H  
ATOM   4398 2HD  PRO A 271     -25.031  -8.910  20.270  1.00  0.230          H  
ATOM   4399  N   ILE A 272     -21.112  -6.095  19.554  1.00  0.120          N  
ATOM   4400  CA  ILE A 272     -20.086  -5.124  19.247  1.00  0.080          C  
ATOM   4401  C   ILE A 272     -20.387  -3.731  19.766  1.00  0.170          C  
ATOM   4402  O   ILE A 272     -19.886  -2.770  19.189  1.00  0.420          O  
ATOM   4403  CB  ILE A 272     -20.030  -4.940  17.714  1.00  0.130          C  
ATOM   4404  CG1 ILE A 272     -21.478  -4.477  17.207  1.00  0.130          C  
ATOM   4405  CG2 ILE A 272     -19.645  -6.251  17.050  1.00  0.130          C  
ATOM   4406  CD1 ILE A 272     -21.536  -3.949  15.821  1.00  0.130          C  
ATOM   4407  H   ILE A 272     -22.070  -5.893  19.323  1.00  0.140          H  
ATOM   4408  HA  ILE A 272     -19.131  -5.460  19.651  1.00  0.100          H  
ATOM   4409  HB  ILE A 272     -19.301  -4.183  17.451  1.00  0.150          H  
ATOM   4410 1HG1 ILE A 272     -22.153  -5.332  17.254  1.00  0.150          H  
ATOM   4411 2HG1 ILE A 272     -21.865  -3.694  17.848  1.00  0.150          H  
ATOM   4412 1HG2 ILE A 272     -19.600  -6.128  15.979  1.00  0.150          H  
ATOM   4413 2HG2 ILE A 272     -18.666  -6.559  17.416  1.00  0.150          H  
ATOM   4414 3HG2 ILE A 272     -20.373  -7.015  17.291  1.00  0.150          H  
ATOM   4415 1HD1 ILE A 272     -22.571  -3.682  15.602  1.00  0.150          H  
ATOM   4416 2HD1 ILE A 272     -20.908  -3.077  15.743  1.00  0.150          H  
ATOM   4417 3HD1 ILE A 272     -21.204  -4.687  15.126  1.00  0.150          H  
ATOM   4418  N   CYS A 273     -21.061  -3.572  20.900  1.00  0.110          N  
ATOM   4419  CA  CYS A 273     -21.320  -2.195  21.340  1.00  0.080          C  
ATOM   4420  C   CYS A 273     -20.788  -1.800  22.697  1.00  0.100          C  
ATOM   4421  O   CYS A 273     -20.854  -2.561  23.666  1.00  0.110          O  
ATOM   4422  CB  CYS A 273     -22.823  -1.910  21.369  1.00  0.120          C  
ATOM   4423  SG  CYS A 273     -23.639  -1.923  19.767  1.00  0.120          S  
ATOM   4424  H   CYS A 273     -21.475  -4.372  21.397  1.00  0.130          H  
ATOM   4425  HA  CYS A 273     -20.872  -1.514  20.618  1.00  0.100          H  
ATOM   4426 1HB  CYS A 273     -23.304  -2.665  21.991  1.00  0.150          H  
ATOM   4427 2HB  CYS A 273     -22.998  -0.948  21.844  1.00  0.150          H  
ATOM   4428  HG  CYS A 273     -23.015  -0.846  19.291  1.00  0.150          H  
ATOM   4429  N   THR A 274     -20.381  -0.540  22.786  1.00  0.110          N  
ATOM   4430  CA  THR A 274     -20.047   0.039  24.077  1.00  0.140          C  
ATOM   4431  C   THR A 274     -21.245   0.731  24.699  1.00  0.130          C  
ATOM   4432  O   THR A 274     -22.337   0.798  24.110  1.00  0.130          O  
ATOM   4433  CB  THR A 274     -18.894   1.037  23.994  1.00  0.180          C  
ATOM   4434  OG1 THR A 274     -18.494   1.386  25.337  1.00  0.180          O  
ATOM   4435  CG2 THR A 274     -19.321   2.281  23.231  1.00  0.180          C  
ATOM   4436  H   THR A 274     -20.249  -0.003  21.921  1.00  0.130          H  
ATOM   4437  HA  THR A 274     -19.741  -0.766  24.745  1.00  0.170          H  
ATOM   4438  HB  THR A 274     -18.053   0.570  23.478  1.00  0.220          H  
ATOM   4439  HG1 THR A 274     -17.642   1.848  25.298  1.00  0.220          H  
ATOM   4440 1HG2 THR A 274     -18.482   2.980  23.173  1.00  0.220          H  
ATOM   4441 2HG2 THR A 274     -19.625   1.992  22.249  1.00  0.220          H  
ATOM   4442 3HG2 THR A 274     -20.126   2.755  23.693  1.00  0.220          H  
ATOM   4443  N   ILE A 275     -21.017   1.292  25.878  1.00  0.200          N  
ATOM   4444  CA  ILE A 275     -22.082   1.932  26.647  1.00  0.240          C  
ATOM   4445  C   ILE A 275     -22.676   3.157  25.954  1.00  0.190          C  
ATOM   4446  O   ILE A 275     -23.871   3.421  26.061  1.00  0.270          O  
ATOM   4447  CB  ILE A 275     -21.579   2.272  28.077  1.00  0.320          C  
ATOM   4448  CG1 ILE A 275     -22.761   2.660  29.025  1.00  0.320          C  
ATOM   4449  CG2 ILE A 275     -20.534   3.406  28.052  1.00  0.320          C  
ATOM   4450  CD1 ILE A 275     -23.788   1.539  29.309  1.00  0.320          C  
ATOM   4451  H   ILE A 275     -20.066   1.218  26.239  1.00  0.240          H  
ATOM   4452  HA  ILE A 275     -22.871   1.198  26.744  1.00  0.290          H  
ATOM   4453  HB  ILE A 275     -21.110   1.382  28.495  1.00  0.380          H  
ATOM   4454 1HG1 ILE A 275     -22.335   2.962  29.980  1.00  0.380          H  
ATOM   4455 2HG1 ILE A 275     -23.280   3.514  28.602  1.00  0.380          H  
ATOM   4456 1HG2 ILE A 275     -20.180   3.586  29.066  1.00  0.380          H  
ATOM   4457 2HG2 ILE A 275     -19.691   3.121  27.427  1.00  0.380          H  
ATOM   4458 3HG2 ILE A 275     -20.968   4.331  27.669  1.00  0.380          H  
ATOM   4459 1HD1 ILE A 275     -24.549   1.918  29.994  1.00  0.380          H  
ATOM   4460 2HD1 ILE A 275     -24.277   1.218  28.396  1.00  0.380          H  
ATOM   4461 3HD1 ILE A 275     -23.284   0.690  29.766  1.00  0.380          H  
ATOM   4462  N   ASP A 276     -21.859   3.883  25.206  1.00  0.080          N  
ATOM   4463  CA  ASP A 276     -22.284   5.073  24.478  1.00  0.090          C  
ATOM   4464  C   ASP A 276     -23.289   4.783  23.357  1.00  0.190          C  
ATOM   4465  O   ASP A 276     -23.973   5.694  22.895  1.00  0.500          O  
ATOM   4466  CB  ASP A 276     -21.069   5.805  23.929  1.00  0.120          C  
ATOM   4467  CG  ASP A 276     -20.246   6.485  25.029  1.00  0.120          C  
ATOM   4468  OD1 ASP A 276     -20.731   6.649  26.123  1.00  0.120          O  
ATOM   4469  OD2 ASP A 276     -19.125   6.813  24.762  1.00  0.120          O  
ATOM   4470  H   ASP A 276     -20.883   3.622  25.175  1.00  0.100          H  
ATOM   4471  HA  ASP A 276     -22.773   5.737  25.192  1.00  0.110          H  
ATOM   4472 1HB  ASP A 276     -20.435   5.105  23.414  1.00  0.150          H  
ATOM   4473 2HB  ASP A 276     -21.392   6.555  23.203  1.00  0.150          H  
ATOM   4474  N   VAL A 277     -23.356   3.530  22.889  1.00  0.190          N  
ATOM   4475  CA  VAL A 277     -24.309   3.165  21.847  1.00  0.190          C  
ATOM   4476  C   VAL A 277     -25.510   2.536  22.538  1.00  0.160          C  
ATOM   4477  O   VAL A 277     -26.664   2.882  22.256  1.00  0.230          O  
ATOM   4478  CB  VAL A 277     -23.723   2.167  20.821  1.00  0.270          C  
ATOM   4479  CG1 VAL A 277     -24.822   1.745  19.781  1.00  0.270          C  
ATOM   4480  CG2 VAL A 277     -22.548   2.796  20.121  1.00  0.270          C  
ATOM   4481  H   VAL A 277     -22.789   2.799  23.319  1.00  0.230          H  
ATOM   4482  HA  VAL A 277     -24.630   4.064  21.321  1.00  0.230          H  
ATOM   4483  HB  VAL A 277     -23.391   1.279  21.347  1.00  0.320          H  
ATOM   4484 1HG1 VAL A 277     -24.412   1.040  19.074  1.00  0.320          H  
ATOM   4485 2HG1 VAL A 277     -25.663   1.276  20.290  1.00  0.320          H  
ATOM   4486 3HG1 VAL A 277     -25.171   2.628  19.248  1.00  0.320          H  
ATOM   4487 1HG2 VAL A 277     -22.118   2.094  19.418  1.00  0.320          H  
ATOM   4488 2HG2 VAL A 277     -22.879   3.674  19.589  1.00  0.320          H  
ATOM   4489 3HG2 VAL A 277     -21.791   3.073  20.855  1.00  0.320          H  
ATOM   4490  N   TYR A 278     -25.231   1.605  23.456  1.00  0.120          N  
ATOM   4491  CA  TYR A 278     -26.273   0.893  24.168  1.00  0.130          C  
ATOM   4492  C   TYR A 278     -27.208   1.871  24.857  1.00  0.180          C  
ATOM   4493  O   TYR A 278     -28.427   1.722  24.782  1.00  0.220          O  
ATOM   4494  CB  TYR A 278     -25.684  -0.137  25.126  1.00  0.180          C  
ATOM   4495  CG  TYR A 278     -26.732  -0.960  25.837  1.00  0.180          C  
ATOM   4496  CD1 TYR A 278     -27.494  -1.832  25.090  1.00  0.180          C  
ATOM   4497  CD2 TYR A 278     -26.899  -0.906  27.207  1.00  0.180          C  
ATOM   4498  CE1 TYR A 278     -28.431  -2.632  25.670  1.00  0.180          C  
ATOM   4499  CE2 TYR A 278     -27.845  -1.734  27.806  1.00  0.180          C  
ATOM   4500  CZ  TYR A 278     -28.613  -2.595  27.027  1.00  0.180          C  
ATOM   4501  OH  TYR A 278     -29.551  -3.432  27.606  1.00  0.180          O  
ATOM   4502  H   TYR A 278     -24.258   1.364  23.654  1.00  0.140          H  
ATOM   4503  HA  TYR A 278     -26.859   0.357  23.440  1.00  0.160          H  
ATOM   4504 1HB  TYR A 278     -25.018  -0.812  24.581  1.00  0.210          H  
ATOM   4505 2HB  TYR A 278     -25.084   0.377  25.877  1.00  0.210          H  
ATOM   4506  HD1 TYR A 278     -27.344  -1.887  24.025  1.00  0.210          H  
ATOM   4507  HD2 TYR A 278     -26.295  -0.231  27.812  1.00  0.210          H  
ATOM   4508  HE1 TYR A 278     -29.023  -3.315  25.055  1.00  0.210          H  
ATOM   4509  HE2 TYR A 278     -27.985  -1.705  28.887  1.00  0.210          H  
ATOM   4510  HH  TYR A 278     -30.024  -3.947  26.903  1.00  0.210          H  
ATOM   4511  N   MET A 279     -26.664   2.893  25.514  1.00  0.210          N  
ATOM   4512  CA  MET A 279     -27.525   3.863  26.152  1.00  0.270          C  
ATOM   4513  C   MET A 279     -28.407   4.666  25.200  1.00  0.180          C  
ATOM   4514  O   MET A 279     -29.417   5.211  25.639  1.00  0.170          O  
ATOM   4515  CB  MET A 279     -26.755   4.804  27.054  1.00  0.350          C  
ATOM   4516  CG  MET A 279     -26.252   4.160  28.323  1.00  0.350          C  
ATOM   4517  SD  MET A 279     -27.569   3.362  29.309  1.00  0.350          S  
ATOM   4518  CE  MET A 279     -28.684   4.721  29.689  1.00  0.350          C  
ATOM   4519  H   MET A 279     -25.648   2.987  25.605  1.00  0.250          H  
ATOM   4520  HA  MET A 279     -28.186   3.303  26.787  1.00  0.320          H  
ATOM   4521 1HB  MET A 279     -25.874   5.162  26.512  1.00  0.420          H  
ATOM   4522 2HB  MET A 279     -27.358   5.671  27.295  1.00  0.420          H  
ATOM   4523 1HG  MET A 279     -25.549   3.397  28.035  1.00  0.420          H  
ATOM   4524 2HG  MET A 279     -25.736   4.891  28.941  1.00  0.420          H  
ATOM   4525 1HE  MET A 279     -29.510   4.352  30.295  1.00  0.420          H  
ATOM   4526 2HE  MET A 279     -28.149   5.494  30.240  1.00  0.420          H  
ATOM   4527 3HE  MET A 279     -29.083   5.136  28.767  1.00  0.420          H  
ATOM   4528  N   VAL A 280     -28.063   4.806  23.913  1.00  0.180          N  
ATOM   4529  CA  VAL A 280     -28.954   5.565  23.052  1.00  0.140          C  
ATOM   4530  C   VAL A 280     -30.239   4.766  22.986  1.00  0.180          C  
ATOM   4531  O   VAL A 280     -31.344   5.311  23.041  1.00  0.190          O  
ATOM   4532  CB  VAL A 280     -28.382   5.791  21.635  1.00  0.210          C  
ATOM   4533  CG1 VAL A 280     -29.445   6.434  20.758  1.00  0.210          C  
ATOM   4534  CG2 VAL A 280     -27.164   6.689  21.711  1.00  0.210          C  
ATOM   4535  H   VAL A 280     -27.255   4.337  23.506  1.00  0.220          H  
ATOM   4536  HA  VAL A 280     -29.158   6.537  23.504  1.00  0.170          H  
ATOM   4537  HB  VAL A 280     -28.099   4.835  21.192  1.00  0.250          H  
ATOM   4538 1HG1 VAL A 280     -29.043   6.619  19.791  1.00  0.250          H  
ATOM   4539 2HG1 VAL A 280     -30.324   5.798  20.672  1.00  0.250          H  
ATOM   4540 3HG1 VAL A 280     -29.726   7.383  21.206  1.00  0.250          H  
ATOM   4541 1HG2 VAL A 280     -26.770   6.851  20.712  1.00  0.250          H  
ATOM   4542 2HG2 VAL A 280     -27.448   7.650  22.145  1.00  0.250          H  
ATOM   4543 3HG2 VAL A 280     -26.402   6.221  22.331  1.00  0.250          H  
ATOM   4544  N   MET A 281     -30.076   3.452  22.828  1.00  0.200          N  
ATOM   4545  CA  MET A 281     -31.210   2.545  22.792  1.00  0.230          C  
ATOM   4546  C   MET A 281     -31.939   2.478  24.145  1.00  0.170          C  
ATOM   4547  O   MET A 281     -33.163   2.590  24.200  1.00  0.160          O  
ATOM   4548  CB  MET A 281     -30.727   1.168  22.434  1.00  0.310          C  
ATOM   4549  CG  MET A 281     -30.225   1.026  21.047  1.00  0.310          C  
ATOM   4550  SD  MET A 281     -29.885  -0.661  20.631  1.00  0.310          S  
ATOM   4551  CE  MET A 281     -28.355  -0.973  21.417  1.00  0.310          C  
ATOM   4552  H   MET A 281     -29.113   3.107  22.741  1.00  0.240          H  
ATOM   4553  HA  MET A 281     -31.916   2.899  22.044  1.00  0.280          H  
ATOM   4554 1HB  MET A 281     -29.974   0.844  23.133  1.00  0.370          H  
ATOM   4555 2HB  MET A 281     -31.552   0.509  22.519  1.00  0.370          H  
ATOM   4556 1HG  MET A 281     -30.957   1.409  20.355  1.00  0.370          H  
ATOM   4557 2HG  MET A 281     -29.306   1.606  20.934  1.00  0.370          H  
ATOM   4558 1HE  MET A 281     -28.058  -1.984  21.217  1.00  0.370          H  
ATOM   4559 2HE  MET A 281     -27.597  -0.284  21.038  1.00  0.370          H  
ATOM   4560 3HE  MET A 281     -28.482  -0.833  22.473  1.00  0.370          H  
ATOM   4561  N   VAL A 282     -31.191   2.410  25.251  1.00  0.150          N  
ATOM   4562  CA  VAL A 282     -31.818   2.320  26.575  1.00  0.140          C  
ATOM   4563  C   VAL A 282     -32.670   3.541  26.863  1.00  0.150          C  
ATOM   4564  O   VAL A 282     -33.752   3.411  27.421  1.00  0.150          O  
ATOM   4565  CB  VAL A 282     -30.801   2.121  27.704  1.00  0.200          C  
ATOM   4566  CG1 VAL A 282     -31.478   2.230  29.077  1.00  0.200          C  
ATOM   4567  CG2 VAL A 282     -30.148   0.759  27.554  1.00  0.200          C  
ATOM   4568  H   VAL A 282     -30.175   2.336  25.149  1.00  0.180          H  
ATOM   4569  HA  VAL A 282     -32.467   1.453  26.577  1.00  0.170          H  
ATOM   4570  HB  VAL A 282     -30.077   2.890  27.654  1.00  0.240          H  
ATOM   4571 1HG1 VAL A 282     -30.730   2.090  29.855  1.00  0.240          H  
ATOM   4572 2HG1 VAL A 282     -31.936   3.210  29.209  1.00  0.240          H  
ATOM   4573 3HG1 VAL A 282     -32.245   1.461  29.170  1.00  0.240          H  
ATOM   4574 1HG2 VAL A 282     -29.418   0.630  28.348  1.00  0.240          H  
ATOM   4575 2HG2 VAL A 282     -30.903  -0.024  27.622  1.00  0.240          H  
ATOM   4576 3HG2 VAL A 282     -29.655   0.688  26.598  1.00  0.240          H  
ATOM   4577  N   LYS A 283     -32.180   4.732  26.515  1.00  0.170          N  
ATOM   4578  CA  LYS A 283     -32.932   5.970  26.697  1.00  0.220          C  
ATOM   4579  C   LYS A 283     -34.243   5.981  25.900  1.00  0.180          C  
ATOM   4580  O   LYS A 283     -35.125   6.799  26.160  1.00  0.190          O  
ATOM   4581  CB  LYS A 283     -32.082   7.180  26.321  1.00  0.290          C  
ATOM   4582  CG  LYS A 283     -30.947   7.500  27.293  1.00  0.290          C  
ATOM   4583  CD  LYS A 283     -30.126   8.687  26.794  1.00  0.290          C  
ATOM   4584  CE  LYS A 283     -28.972   9.025  27.723  1.00  0.290          C  
ATOM   4585  NZ  LYS A 283     -28.155  10.162  27.188  1.00  0.290          N  
ATOM   4586  H   LYS A 283     -31.246   4.791  26.101  1.00  0.200          H  
ATOM   4587  HA  LYS A 283     -33.190   6.055  27.752  1.00  0.260          H  
ATOM   4588 1HB  LYS A 283     -31.638   7.008  25.335  1.00  0.350          H  
ATOM   4589 2HB  LYS A 283     -32.714   8.057  26.247  1.00  0.350          H  
ATOM   4590 1HG  LYS A 283     -31.374   7.744  28.267  1.00  0.350          H  
ATOM   4591 2HG  LYS A 283     -30.309   6.638  27.412  1.00  0.350          H  
ATOM   4592 1HD  LYS A 283     -29.719   8.442  25.808  1.00  0.350          H  
ATOM   4593 2HD  LYS A 283     -30.772   9.559  26.692  1.00  0.350          H  
ATOM   4594 1HE  LYS A 283     -29.366   9.301  28.700  1.00  0.350          H  
ATOM   4595 2HE  LYS A 283     -28.333   8.148  27.833  1.00  0.350          H  
ATOM   4596 1HZ  LYS A 283     -27.395  10.365  27.820  1.00  0.350          H  
ATOM   4597 2HZ  LYS A 283     -27.779   9.907  26.280  1.00  0.350          H  
ATOM   4598 3HZ  LYS A 283     -28.736  10.983  27.088  1.00  0.350          H  
ATOM   4599  N   CYS A 284     -34.341   5.152  24.859  1.00  0.170          N  
ATOM   4600  CA  CYS A 284     -35.536   5.083  24.052  1.00  0.130          C  
ATOM   4601  C   CYS A 284     -36.472   4.073  24.712  1.00  0.220          C  
ATOM   4602  O   CYS A 284     -37.687   4.272  24.798  1.00  0.500          O  
ATOM   4603  CB  CYS A 284     -35.191   4.614  22.642  1.00  0.200          C  
ATOM   4604  SG  CYS A 284     -34.144   5.742  21.669  1.00  0.200          S  
ATOM   4605  H   CYS A 284     -33.610   4.467  24.687  1.00  0.200          H  
ATOM   4606  HA  CYS A 284     -36.015   6.054  24.017  1.00  0.160          H  
ATOM   4607 1HB  CYS A 284     -34.692   3.661  22.694  1.00  0.240          H  
ATOM   4608 2HB  CYS A 284     -36.095   4.454  22.104  1.00  0.240          H  
ATOM   4609  HG  CYS A 284     -33.002   5.548  22.392  1.00  0.240          H  
ATOM   4610  N   TRP A 285     -35.875   3.037  25.301  1.00  0.210          N  
ATOM   4611  CA  TRP A 285     -36.604   1.950  25.941  1.00  0.240          C  
ATOM   4612  C   TRP A 285     -37.005   2.284  27.378  1.00  0.430          C  
ATOM   4613  O   TRP A 285     -36.632   1.586  28.331  1.00  0.810          O  
ATOM   4614  CB  TRP A 285     -35.736   0.709  26.003  1.00  0.320          C  
ATOM   4615  CG  TRP A 285     -35.351   0.110  24.706  1.00  0.320          C  
ATOM   4616  CD1 TRP A 285     -36.024   0.156  23.530  1.00  0.320          C  
ATOM   4617  CD2 TRP A 285     -34.138  -0.638  24.443  1.00  0.320          C  
ATOM   4618  NE1 TRP A 285     -35.325  -0.509  22.575  1.00  0.320          N  
ATOM   4619  CE2 TRP A 285     -34.166  -0.990  23.108  1.00  0.320          C  
ATOM   4620  CE3 TRP A 285     -33.044  -1.027  25.235  1.00  0.320          C  
ATOM   4621  CZ2 TRP A 285     -33.143  -1.710  22.518  1.00  0.320          C  
ATOM   4622  CZ3 TRP A 285     -32.020  -1.744  24.649  1.00  0.320          C  
ATOM   4623  CH2 TRP A 285     -32.064  -2.074  23.325  1.00  0.320          C  
ATOM   4624  H   TRP A 285     -34.862   2.952  25.187  1.00  0.250          H  
ATOM   4625  HA  TRP A 285     -37.482   1.745  25.361  1.00  0.290          H  
ATOM   4626 1HB  TRP A 285     -34.840   0.920  26.581  1.00  0.390          H  
ATOM   4627 2HB  TRP A 285     -36.297  -0.020  26.515  1.00  0.390          H  
ATOM   4628  HD1 TRP A 285     -36.988   0.645  23.362  1.00  0.390          H  
ATOM   4629  HE1 TRP A 285     -35.628  -0.627  21.620  1.00  0.390          H  
ATOM   4630  HE3 TRP A 285     -33.001  -0.770  26.287  1.00  0.390          H  
ATOM   4631  HZ2 TRP A 285     -33.160  -1.983  21.464  1.00  0.390          H  
ATOM   4632  HZ3 TRP A 285     -31.179  -2.037  25.270  1.00  0.390          H  
ATOM   4633  HH2 TRP A 285     -31.239  -2.638  22.896  1.00  0.390          H  
ATOM   4634  N   MET A 286     -37.801   3.329  27.524  1.00  0.190          N  
ATOM   4635  CA  MET A 286     -38.226   3.793  28.840  1.00  0.370          C  
ATOM   4636  C   MET A 286     -39.603   3.305  29.234  1.00  0.630          C  
ATOM   4637  O   MET A 286     -40.473   3.095  28.385  1.00  1.670          O  
ATOM   4638  CB  MET A 286     -38.191   5.314  28.894  1.00  0.450          C  
ATOM   4639  CG  MET A 286     -36.835   5.881  28.582  1.00  0.450          C  
ATOM   4640  SD  MET A 286     -35.539   5.393  29.757  1.00  0.450          S  
ATOM   4641  CE  MET A 286     -35.941   6.302  31.243  1.00  0.450          C  
ATOM   4642  H   MET A 286     -38.050   3.821  26.666  1.00  0.230          H  
ATOM   4643  HA  MET A 286     -37.522   3.408  29.577  1.00  0.440          H  
ATOM   4644 1HB  MET A 286     -38.894   5.717  28.177  1.00  0.540          H  
ATOM   4645 2HB  MET A 286     -38.512   5.664  29.870  1.00  0.540          H  
ATOM   4646 1HG  MET A 286     -36.552   5.503  27.613  1.00  0.540          H  
ATOM   4647 2HG  MET A 286     -36.871   6.968  28.519  1.00  0.540          H  
ATOM   4648 1HE  MET A 286     -35.206   6.073  32.017  1.00  0.540          H  
ATOM   4649 2HE  MET A 286     -35.912   7.362  31.027  1.00  0.540          H  
ATOM   4650 3HE  MET A 286     -36.930   6.024  31.594  1.00  0.540          H  
ATOM   4651  N   ILE A 287     -39.810   3.164  30.542  1.00  0.420          N  
ATOM   4652  CA  ILE A 287     -41.133   2.849  31.069  1.00  0.300          C  
ATOM   4653  C   ILE A 287     -41.985   4.108  30.952  1.00  0.200          C  
ATOM   4654  O   ILE A 287     -43.135   4.059  30.518  1.00  0.270          O  
ATOM   4655  CB  ILE A 287     -41.073   2.375  32.534  1.00  0.470          C  
ATOM   4656  CG1 ILE A 287     -40.312   1.037  32.592  1.00  0.470          C  
ATOM   4657  CG2 ILE A 287     -42.514   2.217  33.087  1.00  0.470          C  
ATOM   4658  CD1 ILE A 287     -39.917   0.579  33.980  1.00  0.470          C  
ATOM   4659  H   ILE A 287     -39.036   3.307  31.176  1.00  0.500          H  
ATOM   4660  HA  ILE A 287     -41.585   2.065  30.461  1.00  0.360          H  
ATOM   4661  HB  ILE A 287     -40.531   3.098  33.138  1.00  0.560          H  
ATOM   4662 1HG1 ILE A 287     -40.933   0.264  32.139  1.00  0.560          H  
ATOM   4663 2HG1 ILE A 287     -39.404   1.137  32.011  1.00  0.560          H  
ATOM   4664 1HG2 ILE A 287     -42.489   1.883  34.117  1.00  0.560          H  
ATOM   4665 2HG2 ILE A 287     -43.042   3.170  33.049  1.00  0.560          H  
ATOM   4666 3HG2 ILE A 287     -43.058   1.486  32.484  1.00  0.560          H  
ATOM   4667 1HD1 ILE A 287     -39.379  -0.367  33.903  1.00  0.560          H  
ATOM   4668 2HD1 ILE A 287     -39.271   1.327  34.442  1.00  0.560          H  
ATOM   4669 3HD1 ILE A 287     -40.796   0.431  34.598  1.00  0.560          H  
ATOM   4670  N   ASP A 288     -41.415   5.228  31.396  1.00  0.080          N  
ATOM   4671  CA  ASP A 288     -42.065   6.524  31.311  1.00  0.110          C  
ATOM   4672  C   ASP A 288     -41.705   7.183  29.984  1.00  0.060          C  
ATOM   4673  O   ASP A 288     -40.563   7.607  29.776  1.00  0.090          O  
ATOM   4674  CB  ASP A 288     -41.702   7.467  32.458  1.00  0.140          C  
ATOM   4675  CG  ASP A 288     -42.510   8.789  32.339  1.00  0.140          C  
ATOM   4676  OD1 ASP A 288     -43.236   8.910  31.347  1.00  0.140          O  
ATOM   4677  OD2 ASP A 288     -42.420   9.636  33.199  1.00  0.140          O  
ATOM   4678  H   ASP A 288     -40.482   5.172  31.766  1.00  0.100          H  
ATOM   4679  HA  ASP A 288     -43.146   6.373  31.332  1.00  0.130          H  
ATOM   4680 1HB  ASP A 288     -41.926   6.992  33.415  1.00  0.170          H  
ATOM   4681 2HB  ASP A 288     -40.635   7.693  32.433  1.00  0.170          H  
ATOM   4682  N   ALA A 289     -42.675   7.251  29.088  1.00  0.100          N  
ATOM   4683  CA  ALA A 289     -42.501   7.752  27.735  1.00  0.150          C  
ATOM   4684  C   ALA A 289     -41.986   9.193  27.700  1.00  0.170          C  
ATOM   4685  O   ALA A 289     -41.280   9.582  26.762  1.00  0.180          O  
ATOM   4686  CB  ALA A 289     -43.813   7.641  26.991  1.00  0.190          C  
ATOM   4687  H   ALA A 289     -43.583   6.904  29.372  1.00  0.120          H  
ATOM   4688  HA  ALA A 289     -41.767   7.131  27.249  1.00  0.180          H  
ATOM   4689 1HB  ALA A 289     -43.689   7.959  25.989  1.00  0.230          H  
ATOM   4690 2HB  ALA A 289     -44.149   6.602  26.994  1.00  0.230          H  
ATOM   4691 3HB  ALA A 289     -44.560   8.268  27.476  1.00  0.230          H  
ATOM   4692  N   ASP A 290     -42.276   9.987  28.740  1.00  0.200          N  
ATOM   4693  CA  ASP A 290     -41.833  11.380  28.764  1.00  0.260          C  
ATOM   4694  C   ASP A 290     -40.320  11.531  28.919  1.00  0.260          C  
ATOM   4695  O   ASP A 290     -39.790  12.633  28.760  1.00  0.340          O  
ATOM   4696  CB  ASP A 290     -42.555  12.175  29.853  1.00  0.340          C  
ATOM   4697  CG  ASP A 290     -44.041  12.557  29.519  1.00  0.340          C  
ATOM   4698  OD1 ASP A 290     -44.451  12.558  28.357  1.00  0.340          O  
ATOM   4699  OD2 ASP A 290     -44.745  12.845  30.457  1.00  0.340          O  
ATOM   4700  H   ASP A 290     -42.833   9.634  29.537  1.00  0.240          H  
ATOM   4701  HA  ASP A 290     -42.091  11.832  27.822  1.00  0.310          H  
ATOM   4702 1HB  ASP A 290     -42.557  11.580  30.775  1.00  0.410          H  
ATOM   4703 2HB  ASP A 290     -42.000  13.088  30.061  1.00  0.410          H  
ATOM   4704  N   SER A 291     -39.614  10.447  29.243  1.00  0.200          N  
ATOM   4705  CA  SER A 291     -38.167  10.500  29.385  1.00  0.250          C  
ATOM   4706  C   SER A 291     -37.426  10.130  28.095  1.00  0.170          C  
ATOM   4707  O   SER A 291     -36.193  10.129  28.069  1.00  0.210          O  
ATOM   4708  CB  SER A 291     -37.702   9.597  30.511  1.00  0.330          C  
ATOM   4709  OG  SER A 291     -38.180  10.039  31.756  1.00  0.330          O  
ATOM   4710  H   SER A 291     -40.080   9.543  29.378  1.00  0.240          H  
ATOM   4711  HA  SER A 291     -37.893  11.522  29.645  1.00  0.300          H  
ATOM   4712 1HB  SER A 291     -38.056   8.581  30.322  1.00  0.400          H  
ATOM   4713 2HB  SER A 291     -36.616   9.573  30.523  1.00  0.400          H  
ATOM   4714  HG  SER A 291     -37.801   9.455  32.413  1.00  0.400          H  
ATOM   4715  N   ARG A 292     -38.162   9.791  27.031  1.00  0.090          N  
ATOM   4716  CA  ARG A 292     -37.526   9.375  25.785  1.00  0.020          C  
ATOM   4717  C   ARG A 292     -36.998  10.597  24.995  1.00  0.040          C  
ATOM   4718  O   ARG A 292     -37.623  11.656  25.030  1.00  0.100          O  
ATOM   4719  CB  ARG A 292     -38.529   8.588  24.957  1.00  0.060          C  
ATOM   4720  CG  ARG A 292     -38.953   7.292  25.601  1.00  0.060          C  
ATOM   4721  CD  ARG A 292     -39.970   6.556  24.812  1.00  0.060          C  
ATOM   4722  NE  ARG A 292     -40.527   5.445  25.594  1.00  0.060          N  
ATOM   4723  CZ  ARG A 292     -41.778   4.944  25.453  1.00  0.060          C  
ATOM   4724  NH1 ARG A 292     -42.569   5.409  24.526  1.00  0.060          N  
ATOM   4725  NH2 ARG A 292     -42.218   4.005  26.282  1.00  0.060          N  
ATOM   4726  H   ARG A 292     -39.186   9.822  27.087  1.00  0.110          H  
ATOM   4727  HA  ARG A 292     -36.714   8.711  26.059  1.00  0.020          H  
ATOM   4728 1HB  ARG A 292     -39.426   9.188  24.802  1.00  0.070          H  
ATOM   4729 2HB  ARG A 292     -38.128   8.357  24.001  1.00  0.070          H  
ATOM   4730 1HG  ARG A 292     -38.079   6.657  25.722  1.00  0.070          H  
ATOM   4731 2HG  ARG A 292     -39.376   7.504  26.580  1.00  0.070          H  
ATOM   4732 1HD  ARG A 292     -40.765   7.239  24.552  1.00  0.070          H  
ATOM   4733 2HD  ARG A 292     -39.512   6.149  23.904  1.00  0.070          H  
ATOM   4734  HE  ARG A 292     -39.952   5.060  26.333  1.00  0.070          H  
ATOM   4735 1HH1 ARG A 292     -42.232   6.100  23.868  1.00  0.070          H  
ATOM   4736 2HH1 ARG A 292     -43.543   5.089  24.469  1.00  0.070          H  
ATOM   4737 1HH2 ARG A 292     -41.604   3.641  27.031  1.00  0.070          H  
ATOM   4738 2HH2 ARG A 292     -43.186   3.655  26.199  1.00  0.070          H  
ATOM   4739  N   PRO A 293     -35.862  10.472  24.267  1.00  0.030          N  
ATOM   4740  CA  PRO A 293     -35.237  11.485  23.417  1.00  0.050          C  
ATOM   4741  C   PRO A 293     -36.033  11.762  22.155  1.00  0.060          C  
ATOM   4742  O   PRO A 293     -36.805  10.920  21.720  1.00  0.060          O  
ATOM   4743  CB  PRO A 293     -33.887  10.847  23.082  1.00  0.080          C  
ATOM   4744  CG  PRO A 293     -34.135   9.369  23.193  1.00  0.080          C  
ATOM   4745  CD  PRO A 293     -35.110   9.218  24.311  1.00  0.080          C  
ATOM   4746  HA  PRO A 293     -35.097  12.414  23.991  1.00  0.060          H  
ATOM   4747 1HB  PRO A 293     -33.575  11.161  22.072  1.00  0.090          H  
ATOM   4748 2HB  PRO A 293     -33.114  11.211  23.775  1.00  0.090          H  
ATOM   4749 1HG  PRO A 293     -34.551   8.990  22.252  1.00  0.090          H  
ATOM   4750 2HG  PRO A 293     -33.192   8.824  23.371  1.00  0.090          H  
ATOM   4751 1HD  PRO A 293     -35.740   8.362  24.087  1.00  0.090          H  
ATOM   4752 2HD  PRO A 293     -34.589   9.118  25.274  1.00  0.090          H  
ATOM   4753  N   LYS A 294     -35.823  12.936  21.570  1.00  0.100          N  
ATOM   4754  CA  LYS A 294     -36.460  13.330  20.308  1.00  0.110          C  
ATOM   4755  C   LYS A 294     -35.687  12.760  19.127  1.00  0.120          C  
ATOM   4756  O   LYS A 294     -34.512  12.416  19.276  1.00  0.120          O  
ATOM   4757  CB  LYS A 294     -36.516  14.852  20.207  1.00  0.150          C  
ATOM   4758  CG  LYS A 294     -37.392  15.513  21.260  1.00  0.150          C  
ATOM   4759  CD  LYS A 294     -37.391  17.031  21.114  1.00  0.150          C  
ATOM   4760  CE  LYS A 294     -38.264  17.693  22.174  1.00  0.150          C  
ATOM   4761  NZ  LYS A 294     -38.244  19.179  22.062  1.00  0.150          N  
ATOM   4762  H   LYS A 294     -35.158  13.589  22.014  1.00  0.120          H  
ATOM   4763  HA  LYS A 294     -37.475  12.927  20.277  1.00  0.130          H  
ATOM   4764 1HB  LYS A 294     -35.513  15.260  20.299  1.00  0.180          H  
ATOM   4765 2HB  LYS A 294     -36.902  15.134  19.226  1.00  0.180          H  
ATOM   4766 1HG  LYS A 294     -38.415  15.139  21.160  1.00  0.180          H  
ATOM   4767 2HG  LYS A 294     -37.020  15.248  22.251  1.00  0.180          H  
ATOM   4768 1HD  LYS A 294     -36.366  17.400  21.220  1.00  0.180          H  
ATOM   4769 2HD  LYS A 294     -37.762  17.306  20.127  1.00  0.180          H  
ATOM   4770 1HE  LYS A 294     -39.290  17.343  22.060  1.00  0.180          H  
ATOM   4771 2HE  LYS A 294     -37.901  17.409  23.163  1.00  0.180          H  
ATOM   4772 1HZ  LYS A 294     -38.832  19.580  22.780  1.00  0.180          H  
ATOM   4773 2HZ  LYS A 294     -37.295  19.510  22.179  1.00  0.180          H  
ATOM   4774 3HZ  LYS A 294     -38.588  19.455  21.153  1.00  0.180          H  
ATOM   4775  N   PHE A 295     -36.298  12.677  17.942  1.00  0.120          N  
ATOM   4776  CA  PHE A 295     -35.526  12.147  16.817  1.00  0.110          C  
ATOM   4777  C   PHE A 295     -34.389  13.041  16.352  1.00  0.090          C  
ATOM   4778  O   PHE A 295     -33.388  12.533  15.844  1.00  0.090          O  
ATOM   4779  CB  PHE A 295     -36.416  11.769  15.656  1.00  0.160          C  
ATOM   4780  CG  PHE A 295     -37.061  10.457  15.835  1.00  0.160          C  
ATOM   4781  CD1 PHE A 295     -38.401  10.335  16.128  1.00  0.160          C  
ATOM   4782  CD2 PHE A 295     -36.301   9.315  15.707  1.00  0.160          C  
ATOM   4783  CE1 PHE A 295     -38.958   9.087  16.280  1.00  0.160          C  
ATOM   4784  CE2 PHE A 295     -36.851   8.091  15.856  1.00  0.160          C  
ATOM   4785  CZ  PHE A 295     -38.170   7.961  16.140  1.00  0.160          C  
ATOM   4786  H   PHE A 295     -37.283  12.965  17.814  1.00  0.140          H  
ATOM   4787  HA  PHE A 295     -35.074  11.227  17.151  1.00  0.130          H  
ATOM   4788 1HB  PHE A 295     -37.198  12.513  15.558  1.00  0.190          H  
ATOM   4789 2HB  PHE A 295     -35.843  11.746  14.735  1.00  0.190          H  
ATOM   4790  HD1 PHE A 295     -39.025  11.233  16.235  1.00  0.190          H  
ATOM   4791  HD2 PHE A 295     -35.241   9.409  15.478  1.00  0.190          H  
ATOM   4792  HE1 PHE A 295     -40.014   8.998  16.509  1.00  0.190          H  
ATOM   4793  HE2 PHE A 295     -36.245   7.229  15.740  1.00  0.190          H  
ATOM   4794  HZ  PHE A 295     -38.595   6.971  16.252  1.00  0.190          H  
ATOM   4795  N   LYS A 296     -34.510  14.357  16.516  1.00  0.090          N  
ATOM   4796  CA  LYS A 296     -33.413  15.233  16.124  1.00  0.080          C  
ATOM   4797  C   LYS A 296     -32.193  14.910  16.979  1.00  0.090          C  
ATOM   4798  O   LYS A 296     -31.064  14.809  16.481  1.00  0.090          O  
ATOM   4799  CB  LYS A 296     -33.802  16.704  16.280  1.00  0.120          C  
ATOM   4800  CG  LYS A 296     -32.723  17.695  15.845  1.00  0.120          C  
ATOM   4801  CD  LYS A 296     -33.227  19.134  15.932  1.00  0.120          C  
ATOM   4802  CE  LYS A 296     -32.150  20.130  15.516  1.00  0.120          C  
ATOM   4803  NZ  LYS A 296     -32.639  21.539  15.588  1.00  0.120          N  
ATOM   4804  H   LYS A 296     -35.356  14.739  16.917  1.00  0.110          H  
ATOM   4805  HA  LYS A 296     -33.154  15.033  15.086  1.00  0.100          H  
ATOM   4806 1HB  LYS A 296     -34.696  16.908  15.692  1.00  0.140          H  
ATOM   4807 2HB  LYS A 296     -34.042  16.908  17.322  1.00  0.140          H  
ATOM   4808 1HG  LYS A 296     -31.847  17.587  16.487  1.00  0.140          H  
ATOM   4809 2HG  LYS A 296     -32.424  17.479  14.820  1.00  0.140          H  
ATOM   4810 1HD  LYS A 296     -34.093  19.253  15.276  1.00  0.140          H  
ATOM   4811 2HD  LYS A 296     -33.533  19.349  16.955  1.00  0.140          H  
ATOM   4812 1HE  LYS A 296     -31.290  20.020  16.174  1.00  0.140          H  
ATOM   4813 2HE  LYS A 296     -31.843  19.915  14.492  1.00  0.140          H  
ATOM   4814 1HZ  LYS A 296     -31.899  22.167  15.305  1.00  0.140          H  
ATOM   4815 2HZ  LYS A 296     -33.432  21.653  14.971  1.00  0.140          H  
ATOM   4816 3HZ  LYS A 296     -32.917  21.753  16.535  1.00  0.140          H  
ATOM   4817  N   GLU A 297     -32.443  14.745  18.279  1.00  0.100          N  
ATOM   4818  CA  GLU A 297     -31.414  14.439  19.252  1.00  0.100          C  
ATOM   4819  C   GLU A 297     -30.768  13.089  18.948  1.00  0.100          C  
ATOM   4820  O   GLU A 297     -29.545  12.969  19.017  1.00  0.090          O  
ATOM   4821  CB  GLU A 297     -32.048  14.428  20.649  1.00  0.140          C  
ATOM   4822  CG  GLU A 297     -32.505  15.813  21.140  1.00  0.140          C  
ATOM   4823  CD  GLU A 297     -33.352  15.772  22.403  1.00  0.140          C  
ATOM   4824  OE1 GLU A 297     -33.824  14.705  22.758  1.00  0.140          O  
ATOM   4825  OE2 GLU A 297     -33.538  16.805  23.000  1.00  0.140          O  
ATOM   4826  H   GLU A 297     -33.392  14.868  18.597  1.00  0.120          H  
ATOM   4827  HA  GLU A 297     -30.649  15.211  19.207  1.00  0.120          H  
ATOM   4828 1HB  GLU A 297     -32.906  13.765  20.656  1.00  0.170          H  
ATOM   4829 2HB  GLU A 297     -31.329  14.034  21.368  1.00  0.170          H  
ATOM   4830 1HG  GLU A 297     -31.621  16.419  21.335  1.00  0.170          H  
ATOM   4831 2HG  GLU A 297     -33.071  16.298  20.348  1.00  0.170          H  
ATOM   4832  N   LEU A 298     -31.580  12.098  18.558  1.00  0.090          N  
ATOM   4833  CA  LEU A 298     -31.065  10.776  18.220  1.00  0.080          C  
ATOM   4834  C   LEU A 298     -30.183  10.816  16.988  1.00  0.080          C  
ATOM   4835  O   LEU A 298     -29.127  10.167  16.957  1.00  0.080          O  
ATOM   4836  CB  LEU A 298     -32.243   9.822  18.006  1.00  0.120          C  
ATOM   4837  CG  LEU A 298     -33.029   9.468  19.285  1.00  0.120          C  
ATOM   4838  CD1 LEU A 298     -34.330   8.803  18.938  1.00  0.120          C  
ATOM   4839  CD2 LEU A 298     -32.195   8.527  20.136  1.00  0.120          C  
ATOM   4840  H   LEU A 298     -32.591  12.262  18.565  1.00  0.110          H  
ATOM   4841  HA  LEU A 298     -30.449  10.435  19.048  1.00  0.100          H  
ATOM   4842 1HB  LEU A 298     -32.926  10.274  17.300  1.00  0.140          H  
ATOM   4843 2HB  LEU A 298     -31.865   8.900  17.573  1.00  0.140          H  
ATOM   4844  HG  LEU A 298     -33.244  10.367  19.846  1.00  0.140          H  
ATOM   4845 1HD1 LEU A 298     -34.823   8.583  19.851  1.00  0.140          H  
ATOM   4846 2HD1 LEU A 298     -34.945   9.455  18.361  1.00  0.140          H  
ATOM   4847 3HD1 LEU A 298     -34.165   7.912  18.390  1.00  0.140          H  
ATOM   4848 1HD2 LEU A 298     -32.728   8.270  21.023  1.00  0.140          H  
ATOM   4849 2HD2 LEU A 298     -31.986   7.626  19.581  1.00  0.140          H  
ATOM   4850 3HD2 LEU A 298     -31.262   8.997  20.424  1.00  0.140          H  
ATOM   4851  N   ALA A 299     -30.588  11.591  15.972  1.00  0.080          N  
ATOM   4852  CA  ALA A 299     -29.763  11.700  14.786  1.00  0.070          C  
ATOM   4853  C   ALA A 299     -28.422  12.293  15.166  1.00  0.080          C  
ATOM   4854  O   ALA A 299     -27.378  11.811  14.725  1.00  0.080          O  
ATOM   4855  CB  ALA A 299     -30.434  12.574  13.736  1.00  0.100          C  
ATOM   4856  H   ALA A 299     -31.498  12.065  16.017  1.00  0.100          H  
ATOM   4857  HA  ALA A 299     -29.600  10.704  14.386  1.00  0.080          H  
ATOM   4858 1HB  ALA A 299     -29.801  12.639  12.860  1.00  0.120          H  
ATOM   4859 2HB  ALA A 299     -31.394  12.160  13.454  1.00  0.120          H  
ATOM   4860 3HB  ALA A 299     -30.590  13.571  14.147  1.00  0.120          H  
ATOM   4861  N   ALA A 300     -28.445  13.325  16.025  1.00  0.090          N  
ATOM   4862  CA  ALA A 300     -27.225  13.978  16.468  1.00  0.090          C  
ATOM   4863  C   ALA A 300     -26.318  13.043  17.256  1.00  0.090          C  
ATOM   4864  O   ALA A 300     -25.100  13.055  17.052  1.00  0.090          O  
ATOM   4865  CB  ALA A 300     -27.566  15.185  17.311  1.00  0.130          C  
ATOM   4866  H   ALA A 300     -29.349  13.702  16.335  1.00  0.110          H  
ATOM   4867  HA  ALA A 300     -26.689  14.312  15.584  1.00  0.110          H  
ATOM   4868 1HB  ALA A 300     -26.656  15.692  17.602  1.00  0.150          H  
ATOM   4869 2HB  ALA A 300     -28.195  15.861  16.731  1.00  0.150          H  
ATOM   4870 3HB  ALA A 300     -28.105  14.867  18.198  1.00  0.150          H  
ATOM   4871  N   GLU A 301     -26.890  12.210  18.136  1.00  0.080          N  
ATOM   4872  CA  GLU A 301     -26.072  11.291  18.919  1.00  0.080          C  
ATOM   4873  C   GLU A 301     -25.342  10.300  18.032  1.00  0.080          C  
ATOM   4874  O   GLU A 301     -24.144  10.062  18.224  1.00  0.080          O  
ATOM   4875  CB  GLU A 301     -26.940  10.540  19.937  1.00  0.110          C  
ATOM   4876  CG  GLU A 301     -27.429  11.403  21.105  1.00  0.110          C  
ATOM   4877  CD  GLU A 301     -28.468  10.730  21.956  1.00  0.110          C  
ATOM   4878  OE1 GLU A 301     -28.991   9.743  21.525  1.00  0.110          O  
ATOM   4879  OE2 GLU A 301     -28.730  11.197  23.044  1.00  0.110          O  
ATOM   4880  H   GLU A 301     -27.900  12.276  18.308  1.00  0.100          H  
ATOM   4881  HA  GLU A 301     -25.328  11.872  19.459  1.00  0.100          H  
ATOM   4882 1HB  GLU A 301     -27.815  10.130  19.428  1.00  0.130          H  
ATOM   4883 2HB  GLU A 301     -26.377   9.699  20.345  1.00  0.130          H  
ATOM   4884 1HG  GLU A 301     -26.574  11.639  21.732  1.00  0.130          H  
ATOM   4885 2HG  GLU A 301     -27.823  12.337  20.721  1.00  0.130          H  
ATOM   4886  N   PHE A 302     -26.032   9.758  17.029  1.00  0.070          N  
ATOM   4887  CA  PHE A 302     -25.361   8.829  16.143  1.00  0.070          C  
ATOM   4888  C   PHE A 302     -24.398   9.540  15.204  1.00  0.060          C  
ATOM   4889  O   PHE A 302     -23.346   8.984  14.880  1.00  0.060          O  
ATOM   4890  CB  PHE A 302     -26.342   7.945  15.386  1.00  0.100          C  
ATOM   4891  CG  PHE A 302     -26.832   6.788  16.139  1.00  0.100          C  
ATOM   4892  CD1 PHE A 302     -28.066   6.743  16.727  1.00  0.100          C  
ATOM   4893  CD2 PHE A 302     -26.015   5.695  16.237  1.00  0.100          C  
ATOM   4894  CE1 PHE A 302     -28.447   5.604  17.398  1.00  0.100          C  
ATOM   4895  CE2 PHE A 302     -26.391   4.578  16.915  1.00  0.100          C  
ATOM   4896  CZ  PHE A 302     -27.607   4.538  17.495  1.00  0.100          C  
ATOM   4897  H   PHE A 302     -27.036   9.968  16.928  1.00  0.080          H  
ATOM   4898  HA  PHE A 302     -24.768   8.163  16.756  1.00  0.080          H  
ATOM   4899 1HB  PHE A 302     -27.205   8.537  15.078  1.00  0.120          H  
ATOM   4900 2HB  PHE A 302     -25.860   7.560  14.513  1.00  0.120          H  
ATOM   4901  HD1 PHE A 302     -28.746   7.602  16.654  1.00  0.120          H  
ATOM   4902  HD2 PHE A 302     -25.046   5.744  15.756  1.00  0.120          H  
ATOM   4903  HE1 PHE A 302     -29.418   5.551  17.854  1.00  0.120          H  
ATOM   4904  HE2 PHE A 302     -25.726   3.731  16.986  1.00  0.120          H  
ATOM   4905  HZ  PHE A 302     -27.919   3.665  18.032  1.00  0.120          H  
ATOM   4906  N   SER A 303     -24.744  10.760  14.770  1.00  0.060          N  
ATOM   4907  CA  SER A 303     -23.911  11.534  13.862  1.00  0.060          C  
ATOM   4908  C   SER A 303     -22.578  11.811  14.513  1.00  0.060          C  
ATOM   4909  O   SER A 303     -21.527  11.659  13.891  1.00  0.070          O  
ATOM   4910  CB  SER A 303     -24.602  12.829  13.484  1.00  0.080          C  
ATOM   4911  OG  SER A 303     -23.821  13.586  12.602  1.00  0.080          O  
ATOM   4912  H   SER A 303     -25.647  11.160  15.037  1.00  0.070          H  
ATOM   4913  HA  SER A 303     -23.731  10.954  12.961  1.00  0.070          H  
ATOM   4914 1HB  SER A 303     -25.563  12.604  13.024  1.00  0.100          H  
ATOM   4915 2HB  SER A 303     -24.798  13.402  14.380  1.00  0.100          H  
ATOM   4916  HG  SER A 303     -24.323  14.384  12.427  1.00  0.100          H  
ATOM   4917  N   ARG A 304     -22.603  12.215  15.786  1.00  0.060          N  
ATOM   4918  CA  ARG A 304     -21.364  12.454  16.492  1.00  0.070          C  
ATOM   4919  C   ARG A 304     -20.553  11.162  16.637  1.00  0.070          C  
ATOM   4920  O   ARG A 304     -19.347  11.149  16.398  1.00  0.080          O  
ATOM   4921  CB  ARG A 304     -21.628  13.044  17.869  1.00  0.090          C  
ATOM   4922  CG  ARG A 304     -22.118  14.496  17.876  1.00  0.090          C  
ATOM   4923  CD  ARG A 304     -22.051  15.096  19.244  1.00  0.090          C  
ATOM   4924  NE  ARG A 304     -22.946  14.432  20.208  1.00  0.090          N  
ATOM   4925  CZ  ARG A 304     -24.244  14.752  20.452  1.00  0.090          C  
ATOM   4926  NH1 ARG A 304     -24.838  15.736  19.811  1.00  0.090          N  
ATOM   4927  NH2 ARG A 304     -24.918  14.069  21.362  1.00  0.090          N  
ATOM   4928  H   ARG A 304     -23.502  12.370  16.251  1.00  0.070          H  
ATOM   4929  HA  ARG A 304     -20.781  13.169  15.920  1.00  0.080          H  
ATOM   4930 1HB  ARG A 304     -22.399  12.446  18.362  1.00  0.110          H  
ATOM   4931 2HB  ARG A 304     -20.727  12.983  18.474  1.00  0.110          H  
ATOM   4932 1HG  ARG A 304     -21.497  15.089  17.209  1.00  0.110          H  
ATOM   4933 2HG  ARG A 304     -23.146  14.534  17.533  1.00  0.110          H  
ATOM   4934 1HD  ARG A 304     -21.031  15.004  19.616  1.00  0.110          H  
ATOM   4935 2HD  ARG A 304     -22.311  16.150  19.193  1.00  0.110          H  
ATOM   4936  HE  ARG A 304     -22.553  13.670  20.746  1.00  0.110          H  
ATOM   4937 1HH1 ARG A 304     -24.337  16.270  19.118  1.00  0.110          H  
ATOM   4938 2HH1 ARG A 304     -25.797  15.969  20.034  1.00  0.110          H  
ATOM   4939 1HH2 ARG A 304     -24.468  13.315  21.865  1.00  0.110          H  
ATOM   4940 2HH2 ARG A 304     -25.884  14.298  21.557  1.00  0.110          H  
ATOM   4941  N   MET A 305     -21.198  10.037  16.978  1.00  0.060          N  
ATOM   4942  CA  MET A 305     -20.436   8.799  17.150  1.00  0.060          C  
ATOM   4943  C   MET A 305     -19.767   8.353  15.847  1.00  0.050          C  
ATOM   4944  O   MET A 305     -18.614   7.910  15.843  1.00  0.060          O  
ATOM   4945  CB  MET A 305     -21.336   7.697  17.702  1.00  0.080          C  
ATOM   4946  CG  MET A 305     -21.746   7.917  19.153  1.00  0.080          C  
ATOM   4947  SD  MET A 305     -22.591   6.513  19.905  1.00  0.080          S  
ATOM   4948  CE  MET A 305     -24.200   6.558  19.151  1.00  0.080          C  
ATOM   4949  H   MET A 305     -22.203  10.052  17.185  1.00  0.070          H  
ATOM   4950  HA  MET A 305     -19.651   8.993  17.873  1.00  0.070          H  
ATOM   4951 1HB  MET A 305     -22.235   7.644  17.094  1.00  0.100          H  
ATOM   4952 2HB  MET A 305     -20.835   6.739  17.634  1.00  0.100          H  
ATOM   4953 1HG  MET A 305     -20.872   8.145  19.737  1.00  0.100          H  
ATOM   4954 2HG  MET A 305     -22.396   8.774  19.215  1.00  0.100          H  
ATOM   4955 1HE  MET A 305     -24.811   5.749  19.541  1.00  0.100          H  
ATOM   4956 2HE  MET A 305     -24.681   7.515  19.364  1.00  0.100          H  
ATOM   4957 3HE  MET A 305     -24.087   6.439  18.095  1.00  0.100          H  
ATOM   4958  N   ALA A 306     -20.464   8.569  14.729  1.00  0.050          N  
ATOM   4959  CA  ALA A 306     -20.036   8.213  13.377  1.00  0.040          C  
ATOM   4960  C   ALA A 306     -18.744   8.923  12.960  1.00  0.040          C  
ATOM   4961  O   ALA A 306     -18.141   8.567  11.937  1.00  0.040          O  
ATOM   4962  CB  ALA A 306     -21.136   8.524  12.385  1.00  0.060          C  
ATOM   4963  H   ALA A 306     -21.418   8.932  14.829  1.00  0.060          H  
ATOM   4964  HA  ALA A 306     -19.849   7.146  13.358  1.00  0.050          H  
ATOM   4965 1HB  ALA A 306     -20.819   8.217  11.393  1.00  0.070          H  
ATOM   4966 2HB  ALA A 306     -22.045   7.988  12.658  1.00  0.070          H  
ATOM   4967 3HB  ALA A 306     -21.337   9.592  12.388  1.00  0.070          H  
ATOM   4968  N   ARG A 307     -18.373  10.000  13.670  1.00  0.030          N  
ATOM   4969  CA  ARG A 307     -17.165  10.751  13.367  1.00  0.030          C  
ATOM   4970  C   ARG A 307     -15.914   9.917  13.640  1.00  0.030          C  
ATOM   4971  O   ARG A 307     -14.874  10.131  13.015  1.00  0.040          O  
ATOM   4972  CB  ARG A 307     -17.110  12.026  14.184  1.00  0.040          C  
ATOM   4973  CG  ARG A 307     -18.147  13.052  13.786  1.00  0.040          C  
ATOM   4974  CD  ARG A 307     -18.135  14.227  14.668  1.00  0.040          C  
ATOM   4975  NE  ARG A 307     -19.191  15.158  14.308  1.00  0.040          N  
ATOM   4976  CZ  ARG A 307     -19.529  16.260  15.004  1.00  0.040          C  
ATOM   4977  NH1 ARG A 307     -18.882  16.577  16.109  1.00  0.040          N  
ATOM   4978  NH2 ARG A 307     -20.517  17.026  14.570  1.00  0.040          N  
ATOM   4979  H   ARG A 307     -18.902  10.269  14.507  1.00  0.040          H  
ATOM   4980  HA  ARG A 307     -17.184  11.017  12.312  1.00  0.040          H  
ATOM   4981 1HB  ARG A 307     -17.245  11.793  15.234  1.00  0.050          H  
ATOM   4982 2HB  ARG A 307     -16.129  12.483  14.074  1.00  0.050          H  
ATOM   4983 1HG  ARG A 307     -17.956  13.386  12.768  1.00  0.050          H  
ATOM   4984 2HG  ARG A 307     -19.137  12.601  13.837  1.00  0.050          H  
ATOM   4985 1HD  ARG A 307     -18.296  13.898  15.697  1.00  0.050          H  
ATOM   4986 2HD  ARG A 307     -17.177  14.738  14.585  1.00  0.050          H  
ATOM   4987  HE  ARG A 307     -19.720  14.953  13.468  1.00  0.050          H  
ATOM   4988 1HH1 ARG A 307     -18.126  15.996  16.440  1.00  0.050          H  
ATOM   4989 2HH1 ARG A 307     -19.137  17.408  16.624  1.00  0.050          H  
ATOM   4990 1HH2 ARG A 307     -21.012  16.779  13.722  1.00  0.050          H  
ATOM   4991 2HH2 ARG A 307     -20.779  17.857  15.080  1.00  0.050          H  
ATOM   4992  N   ASP A 308     -15.998   8.987  14.601  1.00  0.030          N  
ATOM   4993  CA  ASP A 308     -14.876   8.124  14.952  1.00  0.070          C  
ATOM   4994  C   ASP A 308     -15.454   6.819  15.517  1.00  0.070          C  
ATOM   4995  O   ASP A 308     -15.301   6.543  16.714  1.00  0.090          O  
ATOM   4996  CB  ASP A 308     -13.973   8.821  15.981  1.00  0.080          C  
ATOM   4997  CG  ASP A 308     -12.637   8.103  16.235  1.00  0.080          C  
ATOM   4998  OD1 ASP A 308     -12.312   7.197  15.499  1.00  0.080          O  
ATOM   4999  OD2 ASP A 308     -11.934   8.496  17.145  1.00  0.080          O  
ATOM   5000  H   ASP A 308     -16.881   8.841  15.103  1.00  0.040          H  
ATOM   5001  HA  ASP A 308     -14.279   7.917  14.066  1.00  0.080          H  
ATOM   5002 1HB  ASP A 308     -13.756   9.834  15.638  1.00  0.100          H  
ATOM   5003 2HB  ASP A 308     -14.509   8.909  16.929  1.00  0.100          H  
ATOM   5004  N   PRO A 309     -16.074   5.984  14.649  1.00  0.070          N  
ATOM   5005  CA  PRO A 309     -16.870   4.808  14.961  1.00  0.050          C  
ATOM   5006  C   PRO A 309     -16.147   3.733  15.740  1.00  0.040          C  
ATOM   5007  O   PRO A 309     -16.770   2.930  16.439  1.00  0.050          O  
ATOM   5008  CB  PRO A 309     -17.176   4.240  13.582  1.00  0.080          C  
ATOM   5009  CG  PRO A 309     -17.022   5.377  12.640  1.00  0.080          C  
ATOM   5010  CD  PRO A 309     -15.919   6.194  13.186  1.00  0.080          C  
ATOM   5011  HA  PRO A 309     -17.789   5.127  15.470  1.00  0.060          H  
ATOM   5012 1HB  PRO A 309     -16.496   3.429  13.385  1.00  0.090          H  
ATOM   5013 2HB  PRO A 309     -18.174   3.810  13.562  1.00  0.090          H  
ATOM   5014 1HG  PRO A 309     -16.749   5.011  11.667  1.00  0.090          H  
ATOM   5015 2HG  PRO A 309     -17.957   5.931  12.524  1.00  0.090          H  
ATOM   5016 1HD  PRO A 309     -14.947   5.812  12.835  1.00  0.090          H  
ATOM   5017 2HD  PRO A 309     -16.099   7.207  12.851  1.00  0.090          H  
ATOM   5018  N   GLN A 310     -14.819   3.715  15.657  1.00  0.040          N  
ATOM   5019  CA  GLN A 310     -14.034   2.702  16.357  1.00  0.040          C  
ATOM   5020  C   GLN A 310     -14.147   2.812  17.868  1.00  0.110          C  
ATOM   5021  O   GLN A 310     -13.803   1.881  18.593  1.00  0.160          O  
ATOM   5022  CB  GLN A 310     -12.574   2.787  15.950  1.00  0.060          C  
ATOM   5023  CG  GLN A 310     -11.882   4.004  16.428  1.00  0.060          C  
ATOM   5024  CD  GLN A 310     -10.532   4.114  15.826  1.00  0.060          C  
ATOM   5025  OE1 GLN A 310      -9.836   3.086  15.657  1.00  0.060          O  
ATOM   5026  NE2 GLN A 310     -10.136   5.337  15.492  1.00  0.060          N  
ATOM   5027  H   GLN A 310     -14.334   4.388  15.078  1.00  0.050          H  
ATOM   5028  HA  GLN A 310     -14.414   1.720  16.070  1.00  0.050          H  
ATOM   5029 1HB  GLN A 310     -12.041   1.923  16.345  1.00  0.070          H  
ATOM   5030 2HB  GLN A 310     -12.483   2.762  14.879  1.00  0.070          H  
ATOM   5031 1HG  GLN A 310     -12.459   4.883  16.158  1.00  0.070          H  
ATOM   5032 2HG  GLN A 310     -11.768   3.953  17.507  1.00  0.070          H  
ATOM   5033 1HE2 GLN A 310      -9.239   5.498  15.091  1.00  0.070          H  
ATOM   5034 2HE2 GLN A 310     -10.784   6.134  15.640  1.00  0.070          H  
ATOM   5035  N   ARG A 311     -14.612   3.960  18.357  1.00  0.140          N  
ATOM   5036  CA  ARG A 311     -14.752   4.148  19.785  1.00  0.180          C  
ATOM   5037  C   ARG A 311     -16.141   3.743  20.263  1.00  0.180          C  
ATOM   5038  O   ARG A 311     -16.441   3.849  21.453  1.00  0.230          O  
ATOM   5039  CB  ARG A 311     -14.517   5.599  20.138  1.00  0.240          C  
ATOM   5040  CG  ARG A 311     -13.129   6.078  19.871  1.00  0.240          C  
ATOM   5041  CD  ARG A 311     -12.956   7.489  20.244  1.00  0.240          C  
ATOM   5042  NE  ARG A 311     -11.656   7.958  19.841  1.00  0.240          N  
ATOM   5043  CZ  ARG A 311     -10.506   7.850  20.529  1.00  0.240          C  
ATOM   5044  NH1 ARG A 311     -10.471   7.289  21.728  1.00  0.240          N  
ATOM   5045  NH2 ARG A 311      -9.400   8.292  19.972  1.00  0.240          N  
ATOM   5046  H   ARG A 311     -14.876   4.722  17.720  1.00  0.170          H  
ATOM   5047  HA  ARG A 311     -14.010   3.534  20.293  1.00  0.220          H  
ATOM   5048 1HB  ARG A 311     -15.174   6.214  19.541  1.00  0.280          H  
ATOM   5049 2HB  ARG A 311     -14.755   5.777  21.185  1.00  0.280          H  
ATOM   5050 1HG  ARG A 311     -12.418   5.469  20.423  1.00  0.280          H  
ATOM   5051 2HG  ARG A 311     -12.922   5.996  18.801  1.00  0.280          H  
ATOM   5052 1HD  ARG A 311     -13.705   8.087  19.719  1.00  0.280          H  
ATOM   5053 2HD  ARG A 311     -13.070   7.623  21.315  1.00  0.280          H  
ATOM   5054  HE  ARG A 311     -11.609   8.367  18.893  1.00  0.280          H  
ATOM   5055 1HH1 ARG A 311     -11.314   6.942  22.150  1.00  0.280          H  
ATOM   5056 2HH1 ARG A 311      -9.593   7.210  22.231  1.00  0.280          H  
ATOM   5057 1HH2 ARG A 311      -9.433   8.712  19.045  1.00  0.280          H  
ATOM   5058 2HH2 ARG A 311      -8.499   8.164  20.444  1.00  0.280          H  
ATOM   5059  N   TYR A 312     -16.998   3.313  19.333  1.00  0.170          N  
ATOM   5060  CA  TYR A 312     -18.372   2.983  19.654  1.00  0.230          C  
ATOM   5061  C   TYR A 312     -18.740   1.543  19.301  1.00  0.260          C  
ATOM   5062  O   TYR A 312     -19.355   0.817  20.102  1.00  0.320          O  
ATOM   5063  CB  TYR A 312     -19.239   4.002  18.936  1.00  0.300          C  
ATOM   5064  CG  TYR A 312     -18.838   5.354  19.390  1.00  0.300          C  
ATOM   5065  CD1 TYR A 312     -18.094   6.160  18.565  1.00  0.300          C  
ATOM   5066  CD2 TYR A 312     -19.151   5.769  20.659  1.00  0.300          C  
ATOM   5067  CE1 TYR A 312     -17.667   7.381  18.998  1.00  0.300          C  
ATOM   5068  CE2 TYR A 312     -18.723   6.995  21.106  1.00  0.300          C  
ATOM   5069  CZ  TYR A 312     -17.979   7.805  20.273  1.00  0.300          C  
ATOM   5070  OH  TYR A 312     -17.542   9.039  20.706  1.00  0.300          O  
ATOM   5071  H   TYR A 312     -16.686   3.218  18.369  1.00  0.200          H  
ATOM   5072  HA  TYR A 312     -18.499   3.112  20.715  1.00  0.280          H  
ATOM   5073 1HB  TYR A 312     -19.080   3.932  17.863  1.00  0.360          H  
ATOM   5074 2HB  TYR A 312     -20.273   3.857  19.138  1.00  0.360          H  
ATOM   5075  HD1 TYR A 312     -17.836   5.833  17.571  1.00  0.360          H  
ATOM   5076  HD2 TYR A 312     -19.726   5.122  21.305  1.00  0.360          H  
ATOM   5077  HE1 TYR A 312     -17.077   8.010  18.330  1.00  0.360          H  
ATOM   5078  HE2 TYR A 312     -18.968   7.326  22.119  1.00  0.360          H  
ATOM   5079  HH  TYR A 312     -17.053   9.470  19.998  1.00  0.360          H  
ATOM   5080  N   LEU A 313     -18.379   1.129  18.087  1.00  0.240          N  
ATOM   5081  CA  LEU A 313     -18.699  -0.211  17.621  1.00  0.270          C  
ATOM   5082  C   LEU A 313     -17.433  -0.982  17.274  1.00  0.330          C  
ATOM   5083  O   LEU A 313     -16.590  -0.509  16.492  1.00  0.640          O  
ATOM   5084  CB  LEU A 313     -19.616  -0.140  16.425  1.00  0.370          C  
ATOM   5085  CG  LEU A 313     -20.918   0.579  16.604  1.00  0.370          C  
ATOM   5086  CD1 LEU A 313     -21.579   0.624  15.308  1.00  0.370          C  
ATOM   5087  CD2 LEU A 313     -21.773  -0.106  17.587  1.00  0.370          C  
ATOM   5088  H   LEU A 313     -17.869   1.761  17.471  1.00  0.290          H  
ATOM   5089  HA  LEU A 313     -19.188  -0.735  18.420  1.00  0.320          H  
ATOM   5090 1HB  LEU A 313     -19.111   0.389  15.702  1.00  0.440          H  
ATOM   5091 2HB  LEU A 313     -19.803  -1.139  16.058  1.00  0.440          H  
ATOM   5092  HG  LEU A 313     -20.730   1.598  16.931  1.00  0.440          H  
ATOM   5093 1HD1 LEU A 313     -22.509   1.155  15.393  1.00  0.440          H  
ATOM   5094 2HD1 LEU A 313     -20.941   1.127  14.607  1.00  0.440          H  
ATOM   5095 3HD1 LEU A 313     -21.764  -0.384  14.973  1.00  0.440          H  
ATOM   5096 1HD2 LEU A 313     -22.699   0.434  17.671  1.00  0.440          H  
ATOM   5097 2HD2 LEU A 313     -21.968  -1.123  17.252  1.00  0.440          H  
ATOM   5098 3HD2 LEU A 313     -21.293  -0.134  18.555  1.00  0.440          H  
ATOM   5099  N   VAL A 314     -17.322  -2.183  17.834  1.00  0.140          N  
ATOM   5100  CA  VAL A 314     -16.116  -2.984  17.664  1.00  0.140          C  
ATOM   5101  C   VAL A 314     -16.241  -4.130  16.677  1.00  0.130          C  
ATOM   5102  O   VAL A 314     -16.575  -5.255  17.039  1.00  0.220          O  
ATOM   5103  CB  VAL A 314     -15.709  -3.574  19.031  1.00  0.200          C  
ATOM   5104  CG1 VAL A 314     -14.397  -4.404  18.911  1.00  0.200          C  
ATOM   5105  CG2 VAL A 314     -15.554  -2.435  20.037  1.00  0.200          C  
ATOM   5106  H   VAL A 314     -18.111  -2.495  18.408  1.00  0.170          H  
ATOM   5107  HA  VAL A 314     -15.319  -2.323  17.318  1.00  0.170          H  
ATOM   5108  HB  VAL A 314     -16.495  -4.253  19.375  1.00  0.240          H  
ATOM   5109 1HG1 VAL A 314     -14.144  -4.808  19.889  1.00  0.240          H  
ATOM   5110 2HG1 VAL A 314     -14.500  -5.231  18.214  1.00  0.240          H  
ATOM   5111 3HG1 VAL A 314     -13.591  -3.755  18.571  1.00  0.240          H  
ATOM   5112 1HG2 VAL A 314     -15.286  -2.845  21.009  1.00  0.240          H  
ATOM   5113 2HG2 VAL A 314     -14.771  -1.755  19.699  1.00  0.240          H  
ATOM   5114 3HG2 VAL A 314     -16.490  -1.883  20.128  1.00  0.240          H  
ATOM   5115  N   ILE A 315     -15.865  -3.859  15.446  1.00  0.110          N  
ATOM   5116  CA  ILE A 315     -15.934  -4.837  14.385  1.00  0.150          C  
ATOM   5117  C   ILE A 315     -14.530  -5.146  13.921  1.00  0.230          C  
ATOM   5118  O   ILE A 315     -13.792  -4.256  13.478  1.00  0.280          O  
ATOM   5119  CB  ILE A 315     -16.827  -4.320  13.248  1.00  0.190          C  
ATOM   5120  CG1 ILE A 315     -18.255  -4.109  13.811  1.00  0.190          C  
ATOM   5121  CG2 ILE A 315     -16.813  -5.292  12.048  1.00  0.190          C  
ATOM   5122  CD1 ILE A 315     -19.137  -3.345  12.936  1.00  0.190          C  
ATOM   5123  H   ILE A 315     -15.546  -2.920  15.236  1.00  0.130          H  
ATOM   5124  HA  ILE A 315     -16.369  -5.757  14.775  1.00  0.180          H  
ATOM   5125  HB  ILE A 315     -16.462  -3.344  12.928  1.00  0.230          H  
ATOM   5126 1HG1 ILE A 315     -18.702  -5.084  13.977  1.00  0.230          H  
ATOM   5127 2HG1 ILE A 315     -18.210  -3.580  14.759  1.00  0.230          H  
ATOM   5128 1HG2 ILE A 315     -17.435  -4.913  11.242  1.00  0.230          H  
ATOM   5129 2HG2 ILE A 315     -15.792  -5.408  11.672  1.00  0.230          H  
ATOM   5130 3HG2 ILE A 315     -17.188  -6.266  12.366  1.00  0.230          H  
ATOM   5131 1HD1 ILE A 315     -20.095  -3.255  13.402  1.00  0.230          H  
ATOM   5132 2HD1 ILE A 315     -18.711  -2.392  12.814  1.00  0.230          H  
ATOM   5133 3HD1 ILE A 315     -19.250  -3.813  11.969  1.00  0.230          H  
ATOM   5134  N   GLN A 316     -14.144  -6.391  14.093  1.00  0.250          N  
ATOM   5135  CA  GLN A 316     -12.803  -6.816  13.781  1.00  0.330          C  
ATOM   5136  C   GLN A 316     -12.532  -6.657  12.300  1.00  0.420          C  
ATOM   5137  O   GLN A 316     -13.319  -7.095  11.463  1.00  0.430          O  
ATOM   5138  CB  GLN A 316     -12.616  -8.251  14.263  1.00  0.430          C  
ATOM   5139  CG  GLN A 316     -12.740  -8.358  15.795  1.00  0.430          C  
ATOM   5140  CD  GLN A 316     -14.199  -8.492  16.258  1.00  0.430          C  
ATOM   5141  OE1 GLN A 316     -15.122  -8.429  15.431  1.00  0.430          O  
ATOM   5142  NE2 GLN A 316     -14.412  -8.644  17.553  1.00  0.430          N  
ATOM   5143  H   GLN A 316     -14.817  -7.065  14.458  1.00  0.300          H  
ATOM   5144  HA  GLN A 316     -12.105  -6.178  14.321  1.00  0.400          H  
ATOM   5145 1HB  GLN A 316     -13.357  -8.901  13.799  1.00  0.520          H  
ATOM   5146 2HB  GLN A 316     -11.630  -8.611  13.970  1.00  0.520          H  
ATOM   5147 1HG  GLN A 316     -12.190  -9.234  16.137  1.00  0.520          H  
ATOM   5148 2HG  GLN A 316     -12.325  -7.455  16.244  1.00  0.520          H  
ATOM   5149 1HE2 GLN A 316     -15.351  -8.721  17.902  1.00  0.520          H  
ATOM   5150 2HE2 GLN A 316     -13.643  -8.678  18.189  1.00  0.520          H  
ATOM   5151  N   GLY A 317     -11.402  -6.037  11.978  1.00  0.500          N  
ATOM   5152  CA  GLY A 317     -11.003  -5.820  10.594  1.00  0.600          C  
ATOM   5153  C   GLY A 317     -11.667  -4.595   9.964  1.00  0.410          C  
ATOM   5154  O   GLY A 317     -11.428  -4.283   8.790  1.00  0.400          O  
ATOM   5155  H   GLY A 317     -10.799  -5.700  12.716  1.00  0.600          H  
ATOM   5156 1HA  GLY A 317      -9.920  -5.698  10.550  1.00  0.720          H  
ATOM   5157 2HA  GLY A 317     -11.246  -6.704  10.008  1.00  0.720          H  
ATOM   5158  N   ASP A 318     -12.494  -3.864  10.720  1.00  0.290          N  
ATOM   5159  CA  ASP A 318     -13.154  -2.713  10.121  1.00  0.200          C  
ATOM   5160  C   ASP A 318     -12.258  -1.490  10.097  1.00  0.400          C  
ATOM   5161  O   ASP A 318     -12.419  -0.571  10.898  1.00  1.140          O  
ATOM   5162  CB  ASP A 318     -14.438  -2.329  10.832  1.00  0.320          C  
ATOM   5163  CG  ASP A 318     -15.165  -1.293  10.031  1.00  0.320          C  
ATOM   5164  OD1 ASP A 318     -14.897  -1.223   8.852  1.00  0.320          O  
ATOM   5165  OD2 ASP A 318     -16.020  -0.598  10.538  1.00  0.320          O  
ATOM   5166  H   ASP A 318     -12.701  -4.114  11.691  1.00  0.350          H  
ATOM   5167  HA  ASP A 318     -13.406  -2.969   9.092  1.00  0.240          H  
ATOM   5168 1HB  ASP A 318     -15.063  -3.203  10.937  1.00  0.380          H  
ATOM   5169 2HB  ASP A 318     -14.219  -1.951  11.833  1.00  0.380          H  
ATOM   5170  N   ASP A 319     -11.278  -1.526   9.210  1.00  0.560          N  
ATOM   5171  CA  ASP A 319     -10.302  -0.463   9.078  1.00  0.560          C  
ATOM   5172  C   ASP A 319     -10.691   0.501   7.959  1.00  0.510          C  
ATOM   5173  O   ASP A 319     -10.404   1.703   8.035  1.00  0.870          O  
ATOM   5174  CB  ASP A 319      -8.926  -1.058   8.811  1.00  0.780          C  
ATOM   5175  CG  ASP A 319      -8.441  -1.964   9.944  1.00  0.780          C  
ATOM   5176  OD1 ASP A 319      -8.397  -1.532  11.073  1.00  0.780          O  
ATOM   5177  OD2 ASP A 319      -8.120  -3.094   9.659  1.00  0.780          O  
ATOM   5178  H   ASP A 319     -11.219  -2.388   8.663  1.00  0.670          H  
ATOM   5179  HA  ASP A 319     -10.265   0.094  10.013  1.00  0.670          H  
ATOM   5180 1HB  ASP A 319      -8.941  -1.626   7.881  1.00  0.940          H  
ATOM   5181 2HB  ASP A 319      -8.205  -0.254   8.703  1.00  0.940          H  
ATOM   5182  N   ARG A 320     -11.412  -0.025   6.958  1.00  1.530          N  
ATOM   5183  CA  ARG A 320     -11.785   0.669   5.717  1.00  2.200          C  
ATOM   5184  C   ARG A 320     -12.577   1.953   5.935  1.00  1.680          C  
ATOM   5185  O   ARG A 320     -12.710   2.766   5.026  1.00  1.810          O  
ATOM   5186  CB  ARG A 320     -12.622  -0.253   4.826  1.00  2.810          C  
ATOM   5187  CG  ARG A 320     -14.064  -0.522   5.325  1.00  2.810          C  
ATOM   5188  CD  ARG A 320     -14.827  -1.503   4.468  1.00  2.810          C  
ATOM   5189  NE  ARG A 320     -14.409  -2.898   4.669  1.00  2.810          N  
ATOM   5190  CZ  ARG A 320     -14.876  -3.960   3.961  1.00  2.810          C  
ATOM   5191  NH1 ARG A 320     -15.738  -3.811   2.998  1.00  2.810          N  
ATOM   5192  NH2 ARG A 320     -14.486  -5.187   4.227  1.00  2.810          N  
ATOM   5193  H   ARG A 320     -11.652  -1.005   7.025  1.00  1.840          H  
ATOM   5194  HA  ARG A 320     -10.868   0.920   5.184  1.00  2.640          H  
ATOM   5195 1HB  ARG A 320     -12.695   0.177   3.831  1.00  3.370          H  
ATOM   5196 2HB  ARG A 320     -12.123  -1.216   4.734  1.00  3.370          H  
ATOM   5197 1HG  ARG A 320     -14.034  -0.913   6.348  1.00  3.370          H  
ATOM   5198 2HG  ARG A 320     -14.631   0.409   5.316  1.00  3.370          H  
ATOM   5199 1HD  ARG A 320     -15.889  -1.428   4.711  1.00  3.370          H  
ATOM   5200 2HD  ARG A 320     -14.676  -1.247   3.420  1.00  3.370          H  
ATOM   5201  HE  ARG A 320     -13.756  -3.081   5.417  1.00  3.370          H  
ATOM   5202 1HH1 ARG A 320     -16.090  -2.901   2.745  1.00  3.370          H  
ATOM   5203 2HH1 ARG A 320     -16.063  -4.662   2.525  1.00  3.370          H  
ATOM   5204 1HH2 ARG A 320     -13.821  -5.376   4.968  1.00  3.370          H  
ATOM   5205 2HH2 ARG A 320     -14.896  -5.949   3.668  1.00  3.370          H  
ATOM   5206  N   MET A 321     -13.166   2.107   7.108  1.00  1.790          N  
ATOM   5207  CA  MET A 321     -13.928   3.297   7.431  1.00  2.340          C  
ATOM   5208  C   MET A 321     -13.037   4.499   7.770  1.00  1.970          C  
ATOM   5209  O   MET A 321     -13.447   5.646   7.602  1.00  2.600          O  
ATOM   5210  CB  MET A 321     -14.818   3.000   8.615  1.00  3.060          C  
ATOM   5211  CG  MET A 321     -14.053   2.852   9.918  1.00  3.060          C  
ATOM   5212  SD  MET A 321     -15.077   2.401  11.221  1.00  3.060          S  
ATOM   5213  CE  MET A 321     -13.889   2.244  12.519  1.00  3.060          C  
ATOM   5214  H   MET A 321     -13.042   1.381   7.803  1.00  2.150          H  
ATOM   5215  HA  MET A 321     -14.541   3.563   6.569  1.00  2.810          H  
ATOM   5216 1HB  MET A 321     -15.539   3.799   8.724  1.00  3.670          H  
ATOM   5217 2HB  MET A 321     -15.367   2.068   8.441  1.00  3.670          H  
ATOM   5218 1HG  MET A 321     -13.268   2.097   9.823  1.00  3.670          H  
ATOM   5219 2HG  MET A 321     -13.601   3.796  10.196  1.00  3.670          H  
ATOM   5220 1HE  MET A 321     -14.397   1.937  13.427  1.00  3.670          H  
ATOM   5221 2HE  MET A 321     -13.149   1.484  12.241  1.00  3.670          H  
ATOM   5222 3HE  MET A 321     -13.390   3.198  12.674  1.00  3.670          H  
ATOM   5223  N   LYS A 322     -11.823   4.245   8.279  1.00  1.730          N  
ATOM   5224  CA  LYS A 322     -10.948   5.330   8.706  1.00  2.790          C  
ATOM   5225  C   LYS A 322      -9.738   5.482   7.799  1.00  3.380          C  
ATOM   5226  O   LYS A 322      -9.162   6.569   7.694  1.00  4.310          O  
ATOM   5227  CB  LYS A 322     -10.550   5.139  10.178  1.00  3.480          C  
ATOM   5228  CG  LYS A 322      -9.690   3.913  10.474  1.00  3.480          C  
ATOM   5229  CD  LYS A 322      -9.363   3.799  11.960  1.00  3.480          C  
ATOM   5230  CE  LYS A 322      -8.516   2.562  12.231  1.00  3.480          C  
ATOM   5231  NZ  LYS A 322      -8.105   2.463  13.656  1.00  3.480          N  
ATOM   5232  H   LYS A 322     -11.496   3.284   8.376  1.00  2.080          H  
ATOM   5233  HA  LYS A 322     -11.507   6.263   8.646  1.00  3.350          H  
ATOM   5234 1HB  LYS A 322     -10.001   6.017  10.516  1.00  4.180          H  
ATOM   5235 2HB  LYS A 322     -11.450   5.065  10.784  1.00  4.180          H  
ATOM   5236 1HG  LYS A 322     -10.228   3.017  10.178  1.00  4.180          H  
ATOM   5237 2HG  LYS A 322      -8.755   3.960   9.909  1.00  4.180          H  
ATOM   5238 1HD  LYS A 322      -8.816   4.684  12.288  1.00  4.180          H  
ATOM   5239 2HD  LYS A 322     -10.288   3.726  12.537  1.00  4.180          H  
ATOM   5240 1HE  LYS A 322      -9.088   1.672  11.967  1.00  4.180          H  
ATOM   5241 2HE  LYS A 322      -7.632   2.605  11.607  1.00  4.180          H  
ATOM   5242 1HZ  LYS A 322      -7.550   1.625  13.783  1.00  4.180          H  
ATOM   5243 2HZ  LYS A 322      -7.586   3.292  13.899  1.00  4.180          H  
ATOM   5244 3HZ  LYS A 322      -8.897   2.418  14.285  1.00  4.180          H  
ATOM   5245  N   LEU A 323      -9.410   4.420   7.071  1.00  2.850          N  
ATOM   5246  CA  LEU A 323      -8.260   4.419   6.185  1.00  3.410          C  
ATOM   5247  C   LEU A 323      -8.310   5.462   5.045  1.00  4.310          C  
ATOM   5248  O   LEU A 323      -7.244   5.872   4.584  1.00  5.030          O  
ATOM   5249  CB  LEU A 323      -8.024   3.004   5.634  1.00  4.550          C  
ATOM   5250  CG  LEU A 323      -7.490   1.934   6.620  1.00  4.550          C  
ATOM   5251  CD1 LEU A 323      -7.527   0.587   5.910  1.00  4.550          C  
ATOM   5252  CD2 LEU A 323      -6.052   2.259   7.062  1.00  4.550          C  
ATOM   5253  H   LEU A 323      -9.929   3.551   7.211  1.00  3.420          H  
ATOM   5254  HA  LEU A 323      -7.400   4.683   6.789  1.00  4.090          H  
ATOM   5255 1HB  LEU A 323      -8.962   2.621   5.252  1.00  5.460          H  
ATOM   5256 2HB  LEU A 323      -7.344   3.052   4.835  1.00  5.460          H  
ATOM   5257  HG  LEU A 323      -8.109   1.895   7.495  1.00  5.460          H  
ATOM   5258 1HD1 LEU A 323      -7.156  -0.189   6.571  1.00  5.460          H  
ATOM   5259 2HD1 LEU A 323      -8.542   0.354   5.615  1.00  5.460          H  
ATOM   5260 3HD1 LEU A 323      -6.891   0.632   5.020  1.00  5.460          H  
ATOM   5261 1HD2 LEU A 323      -5.700   1.483   7.743  1.00  5.460          H  
ATOM   5262 2HD2 LEU A 323      -5.399   2.294   6.193  1.00  5.460          H  
ATOM   5263 3HD2 LEU A 323      -6.011   3.208   7.578  1.00  5.460          H  
ATOM   5264  N   PRO A 324      -9.475   5.872   4.500  1.00  4.540          N  
ATOM   5265  CA  PRO A 324      -9.567   6.929   3.514  1.00  5.580          C  
ATOM   5266  C   PRO A 324      -9.048   8.293   4.022  1.00  6.780          C  
ATOM   5267  O   PRO A 324      -8.723   9.144   3.200  1.00  7.760          O  
ATOM   5268  CB  PRO A 324     -11.068   6.979   3.209  1.00  8.370          C  
ATOM   5269  CG  PRO A 324     -11.558   5.589   3.528  1.00  8.370          C  
ATOM   5270  CD  PRO A 324     -10.750   5.161   4.712  1.00  8.370          C  
ATOM   5271  HA  PRO A 324      -9.012   6.625   2.619  1.00  6.700          H  
ATOM   5272 1HB  PRO A 324     -11.553   7.747   3.831  1.00 10.040          H  
ATOM   5273 2HB  PRO A 324     -11.232   7.267   2.157  1.00 10.040          H  
ATOM   5274 1HG  PRO A 324     -12.637   5.598   3.760  1.00 10.040          H  
ATOM   5275 2HG  PRO A 324     -11.429   4.922   2.664  1.00 10.040          H  
ATOM   5276 1HD  PRO A 324     -11.285   5.520   5.591  1.00 10.040          H  
ATOM   5277 2HD  PRO A 324     -10.630   4.080   4.696  1.00 10.040          H  
ATOM   5278  N   SER A 325      -8.952   8.527   5.346  1.00  6.830          N  
ATOM   5279  CA  SER A 325      -8.481   9.834   5.829  1.00  7.980          C  
ATOM   5280  C   SER A 325      -7.108  10.222   5.229  1.00  7.980          C  
ATOM   5281  O   SER A 325      -6.978  11.320   4.684  1.00  8.220          O  
ATOM   5282  CB  SER A 325      -8.549   9.907   7.355  1.00 10.710          C  
ATOM   5283  OG  SER A 325      -8.045  11.126   7.838  1.00 10.710          O  
ATOM   5284  H   SER A 325      -9.191   7.825   6.055  1.00  8.200          H  
ATOM   5285  HA  SER A 325      -9.192  10.582   5.479  1.00  9.580          H  
ATOM   5286 1HB  SER A 325      -9.601   9.831   7.640  1.00 12.850          H  
ATOM   5287 2HB  SER A 325      -8.066   9.079   7.831  1.00 12.850          H  
ATOM   5288  HG  SER A 325      -8.156  11.093   8.793  1.00 12.850          H  
ATOM   5289  N   PRO A 326      -6.043   9.389   5.334  1.00  7.890          N  
ATOM   5290  CA  PRO A 326      -4.757   9.568   4.680  1.00  7.920          C  
ATOM   5291  C   PRO A 326      -4.715   9.059   3.233  1.00  7.850          C  
ATOM   5292  O   PRO A 326      -3.626   8.865   2.695  1.00  7.590          O  
ATOM   5293  CB  PRO A 326      -3.819   8.738   5.562  1.00 11.880          C  
ATOM   5294  CG  PRO A 326      -4.672   7.614   6.041  1.00 11.880          C  
ATOM   5295  CD  PRO A 326      -6.017   8.267   6.315  1.00 11.880          C  
ATOM   5296  HA  PRO A 326      -4.484  10.632   4.717  1.00  9.500          H  
ATOM   5297 1HB  PRO A 326      -2.959   8.386   4.969  1.00 14.260          H  
ATOM   5298 2HB  PRO A 326      -3.396   9.340   6.373  1.00 14.260          H  
ATOM   5299 1HG  PRO A 326      -4.745   6.825   5.272  1.00 14.260          H  
ATOM   5300 2HG  PRO A 326      -4.224   7.153   6.934  1.00 14.260          H  
ATOM   5301 1HD  PRO A 326      -6.801   7.556   6.193  1.00 14.260          H  
ATOM   5302 2HD  PRO A 326      -5.972   8.664   7.335  1.00 14.260          H  
ATOM   5303  N   ASN A 327      -5.874   8.781   2.620  1.00  8.110          N  
ATOM   5304  CA  ASN A 327      -5.950   8.195   1.288  1.00  8.110          C  
ATOM   5305  C   ASN A 327      -5.186   6.878   1.167  1.00  6.940          C  
ATOM   5306  O   ASN A 327      -4.324   6.726   0.300  1.00  7.000          O  
ATOM   5307  CB  ASN A 327      -5.457   9.183   0.240  1.00 11.350          C  
ATOM   5308  CG  ASN A 327      -5.847   8.794  -1.176  1.00 11.350          C  
ATOM   5309  OD1 ASN A 327      -6.883   8.153  -1.401  1.00 11.350          O  
ATOM   5310  ND2 ASN A 327      -5.038   9.185  -2.135  1.00 11.350          N  
ATOM   5311  H   ASN A 327      -6.777   8.981   3.049  1.00  9.730          H  
ATOM   5312  HA  ASN A 327      -6.999   7.974   1.086  1.00  9.730          H  
ATOM   5313 1HB  ASN A 327      -5.860  10.171   0.459  1.00 13.620          H  
ATOM   5314 2HB  ASN A 327      -4.371   9.257   0.286  1.00 13.620          H  
ATOM   5315 1HD2 ASN A 327      -5.245   8.963  -3.089  1.00 13.620          H  
ATOM   5316 2HD2 ASN A 327      -4.212   9.701  -1.907  1.00 13.620          H  
ATOM   5317  N   ASP A 328      -5.511   5.907   2.022  1.00  5.910          N  
ATOM   5318  CA  ASP A 328      -4.856   4.605   1.974  1.00  4.830          C  
ATOM   5319  C   ASP A 328      -5.072   3.975   0.591  1.00  3.880          C  
ATOM   5320  O   ASP A 328      -6.206   3.915   0.106  1.00  3.360          O  
ATOM   5321  CB  ASP A 328      -5.443   3.731   3.090  1.00  7.190          C  
ATOM   5322  CG  ASP A 328      -4.776   2.384   3.378  1.00  7.190          C  
ATOM   5323  OD1 ASP A 328      -3.815   2.366   4.135  1.00  7.190          O  
ATOM   5324  OD2 ASP A 328      -5.227   1.388   2.877  1.00  7.190          O  
ATOM   5325  H   ASP A 328      -6.218   6.065   2.744  1.00  7.090          H  
ATOM   5326  HA  ASP A 328      -3.792   4.752   2.136  1.00  5.800          H  
ATOM   5327 1HB  ASP A 328      -5.431   4.304   4.014  1.00  8.630          H  
ATOM   5328 2HB  ASP A 328      -6.485   3.544   2.843  1.00  8.630          H  
ATOM   5329  N   SER A 329      -3.989   3.543  -0.059  1.00  3.960          N  
ATOM   5330  CA  SER A 329      -4.078   2.945  -1.388  1.00  3.650          C  
ATOM   5331  C   SER A 329      -4.880   1.659  -1.452  1.00  3.620          C  
ATOM   5332  O   SER A 329      -4.677   0.722  -0.671  1.00  3.650          O  
ATOM   5333  CB  SER A 329      -2.713   2.651  -1.972  1.00  5.230          C  
ATOM   5334  OG  SER A 329      -2.859   1.976  -3.207  1.00  5.230          O  
ATOM   5335  H   SER A 329      -3.087   3.637   0.384  1.00  4.750          H  
ATOM   5336  HA  SER A 329      -4.569   3.673  -2.036  1.00  4.380          H  
ATOM   5337 1HB  SER A 329      -2.166   3.580  -2.118  1.00  6.280          H  
ATOM   5338 2HB  SER A 329      -2.139   2.037  -1.288  1.00  6.280          H  
ATOM   5339  HG  SER A 329      -1.960   1.857  -3.546  1.00  6.280          H  
ATOM   5340  N   LYS A 330      -5.715   1.571  -2.482  1.00  3.910          N  
ATOM   5341  CA  LYS A 330      -6.553   0.405  -2.746  1.00  4.560          C  
ATOM   5342  C   LYS A 330      -5.742  -0.851  -2.995  1.00  4.850          C  
ATOM   5343  O   LYS A 330      -6.251  -1.966  -2.872  1.00  5.480          O  
ATOM   5344  CB  LYS A 330      -7.454   0.647  -3.959  1.00  6.120          C  
ATOM   5345  CG  LYS A 330      -8.564   1.663  -3.742  1.00  6.120          C  
ATOM   5346  CD  LYS A 330      -9.395   1.849  -5.011  1.00  6.120          C  
ATOM   5347  CE  LYS A 330     -10.523   2.857  -4.801  1.00  6.120          C  
ATOM   5348  NZ  LYS A 330     -11.320   3.066  -6.041  1.00  6.120          N  
ATOM   5349  H   LYS A 330      -5.793   2.377  -3.084  1.00  4.690          H  
ATOM   5350  HA  LYS A 330      -7.177   0.230  -1.869  1.00  5.470          H  
ATOM   5351 1HB  LYS A 330      -6.844   0.990  -4.792  1.00  7.350          H  
ATOM   5352 2HB  LYS A 330      -7.908  -0.297  -4.261  1.00  7.350          H  
ATOM   5353 1HG  LYS A 330      -9.213   1.316  -2.936  1.00  7.350          H  
ATOM   5354 2HG  LYS A 330      -8.133   2.618  -3.446  1.00  7.350          H  
ATOM   5355 1HD  LYS A 330      -8.751   2.203  -5.818  1.00  7.350          H  
ATOM   5356 2HD  LYS A 330      -9.825   0.892  -5.308  1.00  7.350          H  
ATOM   5357 1HE  LYS A 330     -11.183   2.496  -4.014  1.00  7.350          H  
ATOM   5358 2HE  LYS A 330     -10.096   3.812  -4.493  1.00  7.350          H  
ATOM   5359 1HZ  LYS A 330     -12.053   3.738  -5.862  1.00  7.350          H  
ATOM   5360 2HZ  LYS A 330     -10.719   3.413  -6.776  1.00  7.350          H  
ATOM   5361 3HZ  LYS A 330     -11.731   2.189  -6.330  1.00  7.350          H  
ATOM   5362  N   PHE A 331      -4.490  -0.668  -3.398  1.00  4.760          N  
ATOM   5363  CA  PHE A 331      -3.645  -1.785  -3.737  1.00  5.560          C  
ATOM   5364  C   PHE A 331      -2.488  -2.002  -2.771  1.00  5.540          C  
ATOM   5365  O   PHE A 331      -1.570  -2.774  -3.088  1.00  6.300          O  
ATOM   5366  CB  PHE A 331      -3.139  -1.584  -5.152  1.00  7.460          C  
ATOM   5367  CG  PHE A 331      -4.281  -1.445  -6.098  1.00  7.460          C  
ATOM   5368  CD1 PHE A 331      -4.622  -0.194  -6.596  1.00  7.460          C  
ATOM   5369  CD2 PHE A 331      -5.049  -2.536  -6.464  1.00  7.460          C  
ATOM   5370  CE1 PHE A 331      -5.697  -0.042  -7.442  1.00  7.460          C  
ATOM   5371  CE2 PHE A 331      -6.125  -2.384  -7.308  1.00  7.460          C  
ATOM   5372  CZ  PHE A 331      -6.449  -1.136  -7.797  1.00  7.460          C  
ATOM   5373  H   PHE A 331      -4.120   0.280  -3.449  1.00  5.710          H  
ATOM   5374  HA  PHE A 331      -4.257  -2.686  -3.722  1.00  6.670          H  
ATOM   5375 1HB  PHE A 331      -2.548  -0.686  -5.200  1.00  8.960          H  
ATOM   5376 2HB  PHE A 331      -2.521  -2.425  -5.461  1.00  8.960          H  
ATOM   5377  HD1 PHE A 331      -4.032   0.675  -6.309  1.00  8.960          H  
ATOM   5378  HD2 PHE A 331      -4.801  -3.523  -6.071  1.00  8.960          H  
ATOM   5379  HE1 PHE A 331      -5.956   0.945  -7.827  1.00  8.960          H  
ATOM   5380  HE2 PHE A 331      -6.725  -3.251  -7.587  1.00  8.960          H  
ATOM   5381  HZ  PHE A 331      -7.302  -1.018  -8.464  1.00  8.960          H  
ATOM   5382  N   PHE A 332      -2.561  -1.428  -1.553  1.00  4.780          N  
ATOM   5383  CA  PHE A 332      -1.456  -1.593  -0.606  1.00  5.030          C  
ATOM   5384  C   PHE A 332      -1.018  -3.011  -0.327  1.00  5.090          C  
ATOM   5385  O   PHE A 332       0.150  -3.211   0.020  1.00  5.730          O  
ATOM   5386  CB  PHE A 332      -1.705  -0.958   0.753  1.00  6.940          C  
ATOM   5387  CG  PHE A 332      -1.232   0.443   0.991  1.00  6.940          C  
ATOM   5388  CD1 PHE A 332       0.047   0.861   0.637  1.00  6.940          C  
ATOM   5389  CD2 PHE A 332      -2.015   1.315   1.654  1.00  6.940          C  
ATOM   5390  CE1 PHE A 332       0.471   2.145   0.937  1.00  6.940          C  
ATOM   5391  CE2 PHE A 332      -1.575   2.583   1.958  1.00  6.940          C  
ATOM   5392  CZ  PHE A 332      -0.344   2.994   1.592  1.00  6.940          C  
ATOM   5393  H   PHE A 332      -3.358  -0.826  -1.303  1.00  5.740          H  
ATOM   5394  HA  PHE A 332      -0.611  -1.081  -1.040  1.00  6.040          H  
ATOM   5395 1HB  PHE A 332      -2.784  -0.965   0.939  1.00  8.330          H  
ATOM   5396 2HB  PHE A 332      -1.266  -1.564   1.479  1.00  8.330          H  
ATOM   5397  HD1 PHE A 332       0.720   0.177   0.143  1.00  8.330          H  
ATOM   5398  HD2 PHE A 332      -3.012   0.989   1.961  1.00  8.330          H  
ATOM   5399  HE1 PHE A 332       1.468   2.484   0.671  1.00  8.330          H  
ATOM   5400  HE2 PHE A 332      -2.214   3.252   2.505  1.00  8.330          H  
ATOM   5401  HZ  PHE A 332       0.001   3.997   1.840  1.00  8.330          H  
ATOM   5402  N   GLN A 333      -1.903  -4.003  -0.489  1.00  4.510          N  
ATOM   5403  CA  GLN A 333      -1.560  -5.404  -0.237  1.00  4.590          C  
ATOM   5404  C   GLN A 333      -0.171  -5.778  -0.752  1.00  5.370          C  
ATOM   5405  O   GLN A 333       0.570  -6.478  -0.057  1.00  5.570          O  
ATOM   5406  CB  GLN A 333      -2.561  -6.336  -0.939  1.00  6.390          C  
ATOM   5407  CG  GLN A 333      -2.294  -7.857  -0.737  1.00  6.390          C  
ATOM   5408  CD  GLN A 333      -3.293  -8.716  -1.483  1.00  6.390          C  
ATOM   5409  OE1 GLN A 333      -4.242  -8.172  -2.063  1.00  6.390          O  
ATOM   5410  NE2 GLN A 333      -3.110 -10.045  -1.497  1.00  6.390          N  
ATOM   5411  H   GLN A 333      -2.852  -3.780  -0.764  1.00  5.410          H  
ATOM   5412  HA  GLN A 333      -1.601  -5.585   0.838  1.00  5.510          H  
ATOM   5413 1HB  GLN A 333      -3.567  -6.124  -0.575  1.00  7.670          H  
ATOM   5414 2HB  GLN A 333      -2.550  -6.136  -2.011  1.00  7.670          H  
ATOM   5415 1HG  GLN A 333      -1.297  -8.116  -1.092  1.00  7.670          H  
ATOM   5416 2HG  GLN A 333      -2.381  -8.087   0.325  1.00  7.670          H  
ATOM   5417 1HE2 GLN A 333      -3.756 -10.631  -1.984  1.00  7.670          H  
ATOM   5418 2HE2 GLN A 333      -2.315 -10.509  -1.026  1.00  7.670          H  
ATOM   5419  N   ASN A 334       0.210  -5.269  -1.941  1.00  5.860          N  
ATOM   5420  CA  ASN A 334       1.478  -5.636  -2.576  1.00  6.730          C  
ATOM   5421  C   ASN A 334       2.729  -5.277  -1.751  1.00  7.160          C  
ATOM   5422  O   ASN A 334       3.790  -5.866  -1.972  1.00  7.870          O  
ATOM   5423  CB  ASN A 334       1.574  -5.001  -3.948  1.00  9.070          C  
ATOM   5424  CG  ASN A 334       0.619  -5.592  -4.925  1.00  9.070          C  
ATOM   5425  OD1 ASN A 334       0.046  -6.656  -4.700  1.00  9.070          O  
ATOM   5426  ND2 ASN A 334       0.432  -4.921  -6.030  1.00  9.070          N  
ATOM   5427  H   ASN A 334      -0.427  -4.635  -2.439  1.00  7.030          H  
ATOM   5428  HA  ASN A 334       1.486  -6.716  -2.698  1.00  8.080          H  
ATOM   5429 1HB  ASN A 334       1.374  -3.954  -3.880  1.00 10.890          H  
ATOM   5430 2HB  ASN A 334       2.584  -5.116  -4.328  1.00 10.890          H  
ATOM   5431 1HD2 ASN A 334      -0.198  -5.271  -6.724  1.00 10.890          H  
ATOM   5432 2HD2 ASN A 334       0.924  -4.068  -6.193  1.00 10.890          H  
ATOM   5433  N   LEU A 335       2.634  -4.265  -0.881  1.00  6.870          N  
ATOM   5434  CA  LEU A 335       3.753  -3.861  -0.028  1.00  7.410          C  
ATOM   5435  C   LEU A 335       3.446  -4.115   1.482  1.00  7.040          C  
ATOM   5436  O   LEU A 335       4.365  -4.295   2.308  1.00  7.490          O  
ATOM   5437  CB  LEU A 335       4.176  -2.400  -0.333  1.00 10.160          C  
ATOM   5438  CG  LEU A 335       4.705  -2.120  -1.857  1.00 10.160          C  
ATOM   5439  CD1 LEU A 335       5.073  -0.664  -2.077  1.00 10.160          C  
ATOM   5440  CD2 LEU A 335       5.908  -2.885  -2.139  1.00 10.160          C  
ATOM   5441  H   LEU A 335       1.726  -3.825  -0.764  1.00  8.240          H  
ATOM   5442  HA  LEU A 335       4.590  -4.482  -0.278  1.00  8.890          H  
ATOM   5443 1HB  LEU A 335       3.311  -1.765  -0.155  1.00 12.190          H  
ATOM   5444 2HB  LEU A 335       4.955  -2.101   0.359  1.00 12.190          H  
ATOM   5445  HG  LEU A 335       3.929  -2.403  -2.563  1.00 12.190          H  
ATOM   5446 1HD1 LEU A 335       5.449  -0.540  -3.078  1.00 12.190          H  
ATOM   5447 2HD1 LEU A 335       4.266  -0.007  -1.938  1.00 12.190          H  
ATOM   5448 3HD1 LEU A 335       5.840  -0.404  -1.385  1.00 12.190          H  
ATOM   5449 1HD2 LEU A 335       6.209  -2.675  -3.152  1.00 12.190          H  
ATOM   5450 2HD2 LEU A 335       6.691  -2.583  -1.461  1.00 12.190          H  
ATOM   5451 3HD2 LEU A 335       5.729  -3.945  -2.041  1.00 12.190          H  
ATOM   5452  N   LEU A 336       2.144  -4.106   1.811  1.00  6.320          N  
ATOM   5453  CA  LEU A 336       1.556  -4.233   3.151  1.00  6.000          C  
ATOM   5454  C   LEU A 336       1.517  -5.630   3.779  1.00  5.860          C  
ATOM   5455  O   LEU A 336       1.866  -5.762   4.958  1.00  5.740          O  
ATOM   5456  CB  LEU A 336       0.135  -3.636   3.075  1.00  8.530          C  
ATOM   5457  CG  LEU A 336      -0.680  -3.400   4.372  1.00  8.530          C  
ATOM   5458  CD1 LEU A 336      -1.626  -2.228   4.150  1.00  8.530          C  
ATOM   5459  CD2 LEU A 336      -1.509  -4.632   4.735  1.00  8.530          C  
ATOM   5460  H   LEU A 336       1.473  -3.945   1.063  1.00  7.580          H  
ATOM   5461  HA  LEU A 336       2.120  -3.625   3.830  1.00  7.200          H  
ATOM   5462 1HB  LEU A 336       0.224  -2.700   2.569  1.00 10.230          H  
ATOM   5463 2HB  LEU A 336      -0.459  -4.292   2.452  1.00 10.230          H  
ATOM   5464  HG  LEU A 336      -0.016  -3.146   5.161  1.00 10.230          H  
ATOM   5465 1HD1 LEU A 336      -2.197  -2.039   5.058  1.00 10.230          H  
ATOM   5466 2HD1 LEU A 336      -1.059  -1.333   3.894  1.00 10.230          H  
ATOM   5467 3HD1 LEU A 336      -2.318  -2.462   3.343  1.00 10.230          H  
ATOM   5468 1HD2 LEU A 336      -2.086  -4.434   5.631  1.00 10.230          H  
ATOM   5469 2HD2 LEU A 336      -2.194  -4.873   3.919  1.00 10.230          H  
ATOM   5470 3HD2 LEU A 336      -0.886  -5.488   4.924  1.00 10.230          H  
ATOM   5471  N   ASP A 337       1.002  -6.632   3.037  1.00  6.080          N  
ATOM   5472  CA  ASP A 337       0.745  -7.982   3.570  1.00  6.250          C  
ATOM   5473  C   ASP A 337       1.856  -8.987   3.311  1.00  6.890          C  
ATOM   5474  O   ASP A 337       1.981  -9.518   2.196  1.00  7.270          O  
ATOM   5475  CB  ASP A 337      -0.565  -8.538   2.992  1.00  8.680          C  
ATOM   5476  CG  ASP A 337      -1.839  -7.862   3.541  1.00  8.680          C  
ATOM   5477  OD1 ASP A 337      -2.003  -7.816   4.737  1.00  8.680          O  
ATOM   5478  OD2 ASP A 337      -2.632  -7.402   2.756  1.00  8.680          O  
ATOM   5479  H   ASP A 337       0.800  -6.458   2.048  1.00  7.300          H  
ATOM   5480  HA  ASP A 337       0.627  -7.895   4.653  1.00  7.500          H  
ATOM   5481 1HB  ASP A 337      -0.542  -8.413   1.907  1.00 10.420          H  
ATOM   5482 2HB  ASP A 337      -0.622  -9.605   3.194  1.00 10.420          H  
ATOM   5483  N   GLU A 338       2.558  -9.360   4.387  1.00  7.120          N  
ATOM   5484  CA  GLU A 338       3.754 -10.195   4.322  1.00  7.900          C  
ATOM   5485  C   GLU A 338       3.610 -11.540   3.661  1.00  8.390          C  
ATOM   5486  O   GLU A 338       4.512 -11.961   2.945  1.00  9.080          O  
ATOM   5487  CB  GLU A 338       4.284 -10.426   5.740  1.00 10.750          C  
ATOM   5488  CG  GLU A 338       3.287 -11.043   6.760  1.00 10.750          C  
ATOM   5489  CD  GLU A 338       2.426  -9.996   7.402  1.00 10.750          C  
ATOM   5490  OE1 GLU A 338       2.470  -8.884   6.952  1.00 10.750          O  
ATOM   5491  OE2 GLU A 338       1.693 -10.302   8.295  1.00 10.750          O  
ATOM   5492  H   GLU A 338       2.322  -8.930   5.288  1.00  8.540          H  
ATOM   5493  HA  GLU A 338       4.514  -9.649   3.814  1.00  9.480          H  
ATOM   5494 1HB  GLU A 338       5.169 -11.068   5.703  1.00 12.900          H  
ATOM   5495 2HB  GLU A 338       4.578  -9.505   6.125  1.00 12.900          H  
ATOM   5496 1HG  GLU A 338       2.657 -11.794   6.314  1.00 12.900          H  
ATOM   5497 2HG  GLU A 338       3.869 -11.536   7.542  1.00 12.900          H  
ATOM   5498  N   GLU A 339       2.446 -12.150   3.728  1.00  8.200          N  
ATOM   5499  CA  GLU A 339       2.295 -13.474   3.165  1.00  8.830          C  
ATOM   5500  C   GLU A 339       2.548 -13.548   1.661  1.00  9.110          C  
ATOM   5501  O   GLU A 339       3.005 -14.590   1.180  1.00  9.830          O  
ATOM   5502  CB  GLU A 339       0.913 -14.026   3.513  1.00 12.110          C  
ATOM   5503  CG  GLU A 339       0.745 -14.339   5.014  1.00 12.110          C  
ATOM   5504  CD  GLU A 339      -0.614 -14.857   5.375  1.00 12.110          C  
ATOM   5505  OE1 GLU A 339      -1.438 -14.964   4.500  1.00 12.110          O  
ATOM   5506  OE2 GLU A 339      -0.838 -15.129   6.539  1.00 12.110          O  
ATOM   5507  H   GLU A 339       1.686 -11.742   4.256  1.00  9.840          H  
ATOM   5508  HA  GLU A 339       3.032 -14.116   3.647  1.00 10.600          H  
ATOM   5509 1HB  GLU A 339       0.151 -13.302   3.223  1.00 14.530          H  
ATOM   5510 2HB  GLU A 339       0.732 -14.939   2.945  1.00 14.530          H  
ATOM   5511 1HG  GLU A 339       1.489 -15.080   5.294  1.00 14.530          H  
ATOM   5512 2HG  GLU A 339       0.943 -13.438   5.591  1.00 14.530          H  
ATOM   5513  N   ASP A 340       2.241 -12.474   0.918  1.00  8.580          N  
ATOM   5514  CA  ASP A 340       2.364 -12.483  -0.535  1.00  8.800          C  
ATOM   5515  C   ASP A 340       3.455 -11.561  -1.100  1.00  9.140          C  
ATOM   5516  O   ASP A 340       3.596 -11.476  -2.328  1.00  9.640          O  
ATOM   5517  CB  ASP A 340       1.043 -11.971  -1.142  1.00 12.230          C  
ATOM   5518  CG  ASP A 340      -0.216 -12.784  -0.814  1.00 12.230          C  
ATOM   5519  OD1 ASP A 340      -0.158 -13.988  -0.768  1.00 12.230          O  
ATOM   5520  OD2 ASP A 340      -1.263 -12.165  -0.641  1.00 12.230          O  
ATOM   5521  H   ASP A 340       1.910 -11.612   1.366  1.00 10.300          H  
ATOM   5522  HA  ASP A 340       2.563 -13.503  -0.862  1.00 10.560          H  
ATOM   5523 1HB  ASP A 340       0.885 -10.937  -0.825  1.00 14.680          H  
ATOM   5524 2HB  ASP A 340       1.139 -11.968  -2.217  1.00 14.680          H  
ATOM   5525  N   LEU A 341       4.251 -10.900  -0.259  1.00  9.020          N  
ATOM   5526  CA  LEU A 341       5.090  -9.816  -0.803  1.00  9.480          C  
ATOM   5527  C   LEU A 341       6.129 -10.216  -1.842  1.00 10.530          C  
ATOM   5528  O   LEU A 341       6.362  -9.493  -2.816  1.00 10.870          O  
ATOM   5529  CB  LEU A 341       5.821  -9.104   0.332  1.00 13.090          C  
ATOM   5530  CG  LEU A 341       4.939  -8.390   1.349  1.00 13.090          C  
ATOM   5531  CD1 LEU A 341       5.829  -7.790   2.437  1.00 13.090          C  
ATOM   5532  CD2 LEU A 341       4.054  -7.370   0.746  1.00 13.090          C  
ATOM   5533  H   LEU A 341       4.217 -11.092   0.752  1.00 10.820          H  
ATOM   5534  HA  LEU A 341       4.430  -9.111  -1.300  1.00 11.380          H  
ATOM   5535 1HB  LEU A 341       6.404  -9.836   0.874  1.00 15.710          H  
ATOM   5536 2HB  LEU A 341       6.497  -8.375  -0.091  1.00 15.710          H  
ATOM   5537  HG  LEU A 341       4.322  -9.109   1.782  1.00 15.710          H  
ATOM   5538 1HD1 LEU A 341       5.203  -7.323   3.196  1.00 15.710          H  
ATOM   5539 2HD1 LEU A 341       6.442  -8.566   2.899  1.00 15.710          H  
ATOM   5540 3HD1 LEU A 341       6.475  -7.044   2.007  1.00 15.710          H  
ATOM   5541 1HD2 LEU A 341       3.451  -6.927   1.525  1.00 15.710          H  
ATOM   5542 2HD2 LEU A 341       4.665  -6.628   0.285  1.00 15.710          H  
ATOM   5543 3HD2 LEU A 341       3.385  -7.799   0.012  1.00 15.710          H  
ATOM   5544  N   GLU A 342       6.723 -11.385  -1.685  1.00 11.040          N  
ATOM   5545  CA  GLU A 342       7.760 -11.810  -2.616  1.00 12.070          C  
ATOM   5546  C   GLU A 342       7.190 -12.382  -3.903  1.00 12.410          C  
ATOM   5547  O   GLU A 342       7.942 -12.692  -4.828  1.00 13.310          O  
ATOM   5548  CB  GLU A 342       8.685 -12.809  -1.948  1.00 16.490          C  
ATOM   5549  CG  GLU A 342       9.551 -12.252  -0.876  1.00 16.490          C  
ATOM   5550  CD  GLU A 342      10.266 -13.330  -0.074  1.00 16.490          C  
ATOM   5551  OE1 GLU A 342       9.921 -14.511  -0.197  1.00 16.490          O  
ATOM   5552  OE2 GLU A 342      11.115 -12.960   0.717  1.00 16.490          O  
ATOM   5553  H   GLU A 342       6.476 -11.957  -0.891  1.00 13.250          H  
ATOM   5554  HA  GLU A 342       8.352 -10.935  -2.883  1.00 14.480          H  
ATOM   5555 1HB  GLU A 342       8.097 -13.525  -1.476  1.00 19.780          H  
ATOM   5556 2HB  GLU A 342       9.305 -13.311  -2.691  1.00 19.780          H  
ATOM   5557 1HG  GLU A 342      10.298 -11.609  -1.337  1.00 19.780          H  
ATOM   5558 2HG  GLU A 342       8.947 -11.640  -0.230  1.00 19.780          H  
ATOM   5559  N   ASP A 343       5.867 -12.552  -3.962  1.00 11.760          N  
ATOM   5560  CA  ASP A 343       5.257 -13.040  -5.180  1.00 12.140          C  
ATOM   5561  C   ASP A 343       4.694 -11.841  -5.949  1.00 12.020          C  
ATOM   5562  O   ASP A 343       4.732 -11.809  -7.181  1.00 12.650          O  
ATOM   5563  CB  ASP A 343       4.155 -14.058  -4.895  1.00 16.840          C  
ATOM   5564  CG  ASP A 343       4.646 -15.358  -4.196  1.00 16.840          C  
ATOM   5565  OD1 ASP A 343       5.718 -15.856  -4.467  1.00 16.840          O  
ATOM   5566  OD2 ASP A 343       3.913 -15.845  -3.375  1.00 16.840          O  
ATOM   5567  H   ASP A 343       5.276 -12.281  -3.179  1.00 14.110          H  
ATOM   5568  HA  ASP A 343       6.018 -13.517  -5.795  1.00 14.570          H  
ATOM   5569 1HB  ASP A 343       3.398 -13.588  -4.259  1.00 20.210          H  
ATOM   5570 2HB  ASP A 343       3.666 -14.328  -5.831  1.00 20.210          H  
ATOM   5571  N   MET A 344       4.171 -10.851  -5.201  1.00 11.250          N  
ATOM   5572  CA  MET A 344       3.558  -9.652  -5.781  1.00 11.090          C  
ATOM   5573  C   MET A 344       4.545  -8.679  -6.426  1.00 11.830          C  
ATOM   5574  O   MET A 344       4.241  -8.073  -7.456  1.00 12.140          O  
ATOM   5575  CB  MET A 344       2.800  -8.871  -4.710  1.00 15.590          C  
ATOM   5576  CG  MET A 344       1.575  -9.533  -4.138  1.00 15.590          C  
ATOM   5577  SD  MET A 344       0.275  -9.807  -5.327  1.00 15.590          S  
ATOM   5578  CE  MET A 344      -1.071 -10.058  -4.187  1.00 15.590          C  
ATOM   5579  H   MET A 344       4.152 -10.972  -4.189  1.00 13.500          H  
ATOM   5580  HA  MET A 344       2.863  -9.972  -6.555  1.00 13.310          H  
ATOM   5581 1HB  MET A 344       3.474  -8.665  -3.874  1.00 18.710          H  
ATOM   5582 2HB  MET A 344       2.501  -7.911  -5.120  1.00 18.710          H  
ATOM   5583 1HG  MET A 344       1.870 -10.491  -3.763  1.00 18.710          H  
ATOM   5584 2HG  MET A 344       1.177  -8.952  -3.311  1.00 18.710          H  
ATOM   5585 1HE  MET A 344      -1.990 -10.243  -4.740  1.00 18.710          H  
ATOM   5586 2HE  MET A 344      -0.855 -10.910  -3.539  1.00 18.710          H  
ATOM   5587 3HE  MET A 344      -1.191  -9.159  -3.581  1.00 18.710          H  
ATOM   5588  N   MET A 345       5.731  -8.515  -5.839  1.00 12.130          N  
ATOM   5589  CA  MET A 345       6.662  -7.536  -6.389  1.00 12.890          C  
ATOM   5590  C   MET A 345       7.990  -8.109  -6.838  1.00 13.600          C  
ATOM   5591  O   MET A 345       8.589  -8.946  -6.170  1.00 14.190          O  
ATOM   5592  CB  MET A 345       6.923  -6.453  -5.357  1.00 17.740          C  
ATOM   5593  CG  MET A 345       5.683  -5.661  -4.919  1.00 17.740          C  
ATOM   5594  SD  MET A 345       4.987  -4.615  -6.219  1.00 17.740          S  
ATOM   5595  CE  MET A 345       6.228  -3.322  -6.434  1.00 17.740          C  
ATOM   5596  H   MET A 345       5.961  -9.020  -4.977  1.00 14.560          H  
ATOM   5597  HA  MET A 345       6.203  -7.079  -7.263  1.00 15.470          H  
ATOM   5598 1HB  MET A 345       7.334  -6.917  -4.457  1.00 21.290          H  
ATOM   5599 2HB  MET A 345       7.672  -5.782  -5.740  1.00 21.290          H  
ATOM   5600 1HG  MET A 345       4.911  -6.352  -4.586  1.00 21.290          H  
ATOM   5601 2HG  MET A 345       5.936  -5.041  -4.079  1.00 21.290          H  
ATOM   5602 1HE  MET A 345       5.898  -2.633  -7.210  1.00 21.290          H  
ATOM   5603 2HE  MET A 345       6.354  -2.773  -5.502  1.00 21.290          H  
ATOM   5604 3HE  MET A 345       7.178  -3.757  -6.731  1.00 21.290          H  
ATOM   5605  N   ASP A 346       8.497  -7.567  -7.942  1.00 13.580          N  
ATOM   5606  CA  ASP A 346       9.803  -7.953  -8.467  1.00 14.220          C  
ATOM   5607  C   ASP A 346      10.502  -6.746  -9.093  1.00 13.890          C  
ATOM   5608  O   ASP A 346      10.146  -6.295 -10.187  1.00 14.400          O  
ATOM   5609  CB  ASP A 346       9.651  -9.089  -9.493  1.00 19.650          C  
ATOM   5610  CG  ASP A 346      10.992  -9.649 -10.016  1.00 19.650          C  
ATOM   5611  OD1 ASP A 346      12.014  -9.099  -9.679  1.00 19.650          O  
ATOM   5612  OD2 ASP A 346      10.972 -10.625 -10.742  1.00 19.650          O  
ATOM   5613  H   ASP A 346       7.937  -6.888  -8.440  1.00 16.300          H  
ATOM   5614  HA  ASP A 346      10.421  -8.311  -7.642  1.00 17.060          H  
ATOM   5615 1HB  ASP A 346       9.089  -9.909  -9.035  1.00 23.580          H  
ATOM   5616 2HB  ASP A 346       9.070  -8.733 -10.343  1.00 23.580          H  
ATOM   5617  N   ALA A 347      11.423  -6.171  -8.330  1.00 13.070          N  
ATOM   5618  CA  ALA A 347      12.192  -4.983  -8.682  1.00 12.770          C  
ATOM   5619  C   ALA A 347      13.318  -4.865  -7.672  1.00 13.240          C  
ATOM   5620  O   ALA A 347      13.316  -5.565  -6.655  1.00 13.430          O  
ATOM   5621  CB  ALA A 347      11.335  -3.715  -8.724  1.00 18.000          C  
ATOM   5622  H   ALA A 347      11.633  -6.622  -7.449  1.00 15.680          H  
ATOM   5623  HA  ALA A 347      12.635  -5.135  -9.666  1.00 15.320          H  
ATOM   5624 1HB  ALA A 347      11.966  -2.871  -8.998  1.00 21.600          H  
ATOM   5625 2HB  ALA A 347      10.551  -3.834  -9.469  1.00 21.600          H  
ATOM   5626 3HB  ALA A 347      10.891  -3.517  -7.783  1.00 21.600          H  
ATOM   5627  N   GLU A 348      14.273  -3.991  -7.937  1.00 13.590          N  
ATOM   5628  CA  GLU A 348      15.340  -3.726  -6.985  1.00 14.180          C  
ATOM   5629  C   GLU A 348      14.757  -3.301  -5.636  1.00 13.970          C  
ATOM   5630  O   GLU A 348      13.677  -2.701  -5.557  1.00 13.360          O  
ATOM   5631  CB  GLU A 348      16.290  -2.663  -7.534  1.00 19.620          C  
ATOM   5632  CG  GLU A 348      17.139  -3.111  -8.746  1.00 19.620          C  
ATOM   5633  CD  GLU A 348      16.455  -2.991 -10.102  1.00 19.620          C  
ATOM   5634  OE1 GLU A 348      15.243  -3.021 -10.153  1.00 19.620          O  
ATOM   5635  OE2 GLU A 348      17.150  -2.867 -11.080  1.00 19.620          O  
ATOM   5636  H   GLU A 348      14.271  -3.483  -8.826  1.00 16.310          H  
ATOM   5637  HA  GLU A 348      15.907  -4.646  -6.830  1.00 17.020          H  
ATOM   5638 1HB  GLU A 348      15.736  -1.779  -7.804  1.00 23.540          H  
ATOM   5639 2HB  GLU A 348      16.976  -2.385  -6.748  1.00 23.540          H  
ATOM   5640 1HG  GLU A 348      18.046  -2.508  -8.765  1.00 23.540          H  
ATOM   5641 2HG  GLU A 348      17.434  -4.147  -8.589  1.00 23.540          H  
ATOM   5642  N   GLU A 349      15.487  -3.583  -4.562  1.00 14.530          N  
ATOM   5643  CA  GLU A 349      15.016  -3.294  -3.210  1.00 14.390          C  
ATOM   5644  C   GLU A 349      14.655  -1.832  -2.969  1.00 14.640          C  
ATOM   5645  O   GLU A 349      13.757  -1.537  -2.185  1.00 14.330          O  
ATOM   5646  CB  GLU A 349      16.081  -3.729  -2.201  1.00 20.200          C  
ATOM   5647  CG  GLU A 349      16.331  -5.244  -2.170  1.00 20.200          C  
ATOM   5648  CD  GLU A 349      17.289  -5.720  -3.245  1.00 20.200          C  
ATOM   5649  OE1 GLU A 349      17.736  -4.902  -4.031  1.00 20.200          O  
ATOM   5650  OE2 GLU A 349      17.560  -6.891  -3.294  1.00 20.200          O  
ATOM   5651  H   GLU A 349      16.387  -4.060  -4.673  1.00 17.440          H  
ATOM   5652  HA  GLU A 349      14.118  -3.890  -3.041  1.00 17.270          H  
ATOM   5653 1HB  GLU A 349      17.023  -3.228  -2.424  1.00 24.240          H  
ATOM   5654 2HB  GLU A 349      15.777  -3.422  -1.201  1.00 24.240          H  
ATOM   5655 1HG  GLU A 349      16.733  -5.515  -1.195  1.00 24.240          H  
ATOM   5656 2HG  GLU A 349      15.377  -5.756  -2.294  1.00 24.240          H  
ATOM   5657  N   TYR A 350      15.311  -0.910  -3.663  1.00 15.280          N  
ATOM   5658  CA  TYR A 350      15.030   0.508  -3.486  1.00 14.780          C  
ATOM   5659  C   TYR A 350      13.942   1.016  -4.440  1.00 14.380          C  
ATOM   5660  O   TYR A 350      13.629   2.207  -4.442  1.00 13.870          O  
ATOM   5661  CB  TYR A 350      16.324   1.303  -3.651  1.00 20.890          C  
ATOM   5662  CG  TYR A 350      17.012   1.090  -4.984  1.00 20.890          C  
ATOM   5663  CD1 TYR A 350      16.683   1.874  -6.073  1.00 20.890          C  
ATOM   5664  CD2 TYR A 350      17.966   0.095  -5.117  1.00 20.890          C  
ATOM   5665  CE1 TYR A 350      17.308   1.673  -7.284  1.00 20.890          C  
ATOM   5666  CE2 TYR A 350      18.583  -0.107  -6.330  1.00 20.890          C  
ATOM   5667  CZ  TYR A 350      18.258   0.681  -7.410  1.00 20.890          C  
ATOM   5668  OH  TYR A 350      18.877   0.484  -8.621  1.00 20.890          O  
ATOM   5669  H   TYR A 350      16.057  -1.194  -4.283  1.00 18.340          H  
ATOM   5670  HA  TYR A 350      14.666   0.659  -2.469  1.00 17.740          H  
ATOM   5671 1HB  TYR A 350      16.111   2.368  -3.544  1.00 25.070          H  
ATOM   5672 2HB  TYR A 350      17.021   1.029  -2.860  1.00 25.070          H  
ATOM   5673  HD1 TYR A 350      15.928   2.658  -5.974  1.00 25.070          H  
ATOM   5674  HD2 TYR A 350      18.229  -0.531  -4.263  1.00 25.070          H  
ATOM   5675  HE1 TYR A 350      17.050   2.293  -8.140  1.00 25.070          H  
ATOM   5676  HE2 TYR A 350      19.334  -0.891  -6.434  1.00 25.070          H  
ATOM   5677  HH  TYR A 350      19.439  -0.294  -8.573  1.00 25.070          H  
ATOM   5678  N   LEU A 351      13.389   0.121  -5.264  1.00 14.740          N  
ATOM   5679  CA  LEU A 351      12.322   0.460  -6.198  1.00 14.580          C  
ATOM   5680  C   LEU A 351      11.010  -0.189  -5.792  1.00 14.660          C  
ATOM   5681  O   LEU A 351       9.939   0.384  -5.961  1.00 14.690          O  
ATOM   5682  CB  LEU A 351      12.674   0.038  -7.615  1.00 20.480          C  
ATOM   5683  CG  LEU A 351      13.925   0.670  -8.213  1.00 20.480          C  
ATOM   5684  CD1 LEU A 351      14.138   0.089  -9.571  1.00 20.480          C  
ATOM   5685  CD2 LEU A 351      13.801   2.204  -8.282  1.00 20.480          C  
ATOM   5686  H   LEU A 351      13.689  -0.851  -5.210  1.00 17.690          H  
ATOM   5687  HA  LEU A 351      12.160   1.532  -6.170  1.00 17.500          H  
ATOM   5688 1HB  LEU A 351      12.825  -1.041  -7.610  1.00 24.570          H  
ATOM   5689 2HB  LEU A 351      11.830   0.268  -8.264  1.00 24.570          H  
ATOM   5690  HG  LEU A 351      14.774   0.404  -7.607  1.00 24.570          H  
ATOM   5691 1HD1 LEU A 351      15.051   0.497 -10.005  1.00 24.570          H  
ATOM   5692 2HD1 LEU A 351      14.230  -0.980  -9.491  1.00 24.570          H  
ATOM   5693 3HD1 LEU A 351      13.292   0.328 -10.210  1.00 24.570          H  
ATOM   5694 1HD2 LEU A 351      14.705   2.618  -8.721  1.00 24.570          H  
ATOM   5695 2HD2 LEU A 351      12.943   2.476  -8.899  1.00 24.570          H  
ATOM   5696 3HD2 LEU A 351      13.675   2.626  -7.289  1.00 24.570          H  
ATOM   5697  N   VAL A 352      11.067  -1.357  -5.167  1.00 14.760          N  
ATOM   5698  CA  VAL A 352       9.823  -2.016  -4.805  1.00 14.920          C  
ATOM   5699  C   VAL A 352       8.918  -1.135  -3.910  1.00 14.830          C  
ATOM   5700  O   VAL A 352       7.736  -0.996  -4.233  1.00 14.650          O  
ATOM   5701  CB  VAL A 352      10.088  -3.406  -4.156  1.00 20.820          C  
ATOM   5702  CG1 VAL A 352       8.848  -3.939  -3.579  1.00 20.820          C  
ATOM   5703  CG2 VAL A 352      10.569  -4.348  -5.195  1.00 20.820          C  
ATOM   5704  H   VAL A 352      11.970  -1.818  -5.046  1.00 17.710          H  
ATOM   5705  HA  VAL A 352       9.276  -2.212  -5.727  1.00 17.900          H  
ATOM   5706  HB  VAL A 352      10.834  -3.340  -3.382  1.00 24.990          H  
ATOM   5707 1HG1 VAL A 352       9.032  -4.924  -3.158  1.00 24.990          H  
ATOM   5708 2HG1 VAL A 352       8.510  -3.284  -2.805  1.00 24.990          H  
ATOM   5709 3HG1 VAL A 352       8.106  -4.009  -4.338  1.00 24.990          H  
ATOM   5710 1HG2 VAL A 352      10.756  -5.325  -4.753  1.00 24.990          H  
ATOM   5711 2HG2 VAL A 352       9.821  -4.446  -5.978  1.00 24.990          H  
ATOM   5712 3HG2 VAL A 352      11.489  -3.966  -5.608  1.00 24.990          H  
ATOM   5713  N   PRO A 353       9.422  -0.439  -2.861  1.00 15.020          N  
ATOM   5714  CA  PRO A 353       8.640   0.397  -1.963  1.00 14.980          C  
ATOM   5715  C   PRO A 353       7.908   1.552  -2.685  1.00 15.140          C  
ATOM   5716  O   PRO A 353       6.912   2.098  -2.176  1.00 14.920          O  
ATOM   5717  CB  PRO A 353       9.728   1.007  -1.065  1.00 22.470          C  
ATOM   5718  CG  PRO A 353      10.883   0.069  -1.131  1.00 22.470          C  
ATOM   5719  CD  PRO A 353      10.865  -0.479  -2.497  1.00 22.470          C  
ATOM   5720  HA  PRO A 353       7.970  -0.224  -1.372  1.00 17.980          H  
ATOM   5721 1HB  PRO A 353       9.989   2.015  -1.424  1.00 26.960          H  
ATOM   5722 2HB  PRO A 353       9.342   1.134  -0.040  1.00 26.960          H  
ATOM   5723 1HG  PRO A 353      11.813   0.633  -0.974  1.00 26.960          H  
ATOM   5724 2HG  PRO A 353      10.859  -0.672  -0.363  1.00 26.960          H  
ATOM   5725 1HD  PRO A 353      11.454   0.198  -3.106  1.00 26.960          H  
ATOM   5726 2HD  PRO A 353      11.275  -1.474  -2.458  1.00 26.960          H  
ATOM   5727  N   GLN A 354       8.395   1.919  -3.879  1.00 15.570          N  
ATOM   5728  CA  GLN A 354       7.861   3.050  -4.609  1.00 15.800          C  
ATOM   5729  C   GLN A 354       6.459   2.855  -5.125  1.00 15.560          C  
ATOM   5730  O   GLN A 354       5.773   3.841  -5.378  1.00 15.790          O  
ATOM   5731  CB  GLN A 354       8.765   3.419  -5.790  1.00 22.030          C  
ATOM   5732  CG  GLN A 354      10.136   3.968  -5.399  1.00 22.030          C  
ATOM   5733  CD  GLN A 354      10.990   4.315  -6.618  1.00 22.030          C  
ATOM   5734  OE1 GLN A 354      10.720   3.853  -7.734  1.00 22.030          O  
ATOM   5735  NE2 GLN A 354      12.017   5.132  -6.411  1.00 22.030          N  
ATOM   5736  H   GLN A 354       9.145   1.398  -4.334  1.00 18.680          H  
ATOM   5737  HA  GLN A 354       7.845   3.899  -3.929  1.00 18.960          H  
ATOM   5738 1HB  GLN A 354       8.910   2.552  -6.423  1.00 26.430          H  
ATOM   5739 2HB  GLN A 354       8.270   4.179  -6.395  1.00 26.430          H  
ATOM   5740 1HG  GLN A 354      10.001   4.870  -4.805  1.00 26.430          H  
ATOM   5741 2HG  GLN A 354      10.665   3.211  -4.816  1.00 26.430          H  
ATOM   5742 1HE2 GLN A 354      12.612   5.394  -7.173  1.00 26.430          H  
ATOM   5743 2HE2 GLN A 354      12.204   5.485  -5.492  1.00 26.430          H  
ATOM   5744  N   ALA A 355       5.961   1.616  -5.204  1.00 15.100          N  
ATOM   5745  CA  ALA A 355       4.626   1.454  -5.780  1.00 14.890          C  
ATOM   5746  C   ALA A 355       3.596   2.306  -5.059  1.00 14.790          C  
ATOM   5747  O   ALA A 355       2.658   2.795  -5.693  1.00 14.890          O  
ATOM   5748  CB  ALA A 355       4.164   0.006  -5.746  1.00 20.930          C  
ATOM   5749  H   ALA A 355       6.531   0.801  -4.940  1.00 18.120          H  
ATOM   5750  HA  ALA A 355       4.674   1.781  -6.817  1.00 17.870          H  
ATOM   5751 1HB  ALA A 355       3.184  -0.065  -6.215  1.00 25.120          H  
ATOM   5752 2HB  ALA A 355       4.874  -0.611  -6.284  1.00 25.120          H  
ATOM   5753 3HB  ALA A 355       4.080  -0.337  -4.741  1.00 25.120          H  
ATOM   5754  N   PHE A 356       3.738   2.474  -3.738  1.00 14.660          N  
ATOM   5755  CA  PHE A 356       2.749   3.248  -3.017  1.00 14.600          C  
ATOM   5756  C   PHE A 356       3.431   4.336  -2.213  1.00 14.530          C  
ATOM   5757  O   PHE A 356       2.956   4.712  -1.140  1.00 14.150          O  
ATOM   5758  CB  PHE A 356       1.915   2.353  -2.115  1.00 20.460          C  
ATOM   5759  CG  PHE A 356       1.325   1.197  -2.850  1.00 20.460          C  
ATOM   5760  CD1 PHE A 356       1.626  -0.067  -2.455  1.00 20.460          C  
ATOM   5761  CD2 PHE A 356       0.550   1.357  -3.971  1.00 20.460          C  
ATOM   5762  CE1 PHE A 356       1.192  -1.137  -3.125  1.00 20.460          C  
ATOM   5763  CE2 PHE A 356       0.106   0.279  -4.665  1.00 20.460          C  
ATOM   5764  CZ  PHE A 356       0.433  -0.975  -4.243  1.00 20.460          C  
ATOM   5765  H   PHE A 356       4.552   2.102  -3.237  1.00 17.590          H  
ATOM   5766  HA  PHE A 356       2.094   3.739  -3.733  1.00 17.520          H  
ATOM   5767 1HB  PHE A 356       2.536   1.972  -1.316  1.00 24.560          H  
ATOM   5768 2HB  PHE A 356       1.106   2.936  -1.685  1.00 24.560          H  
ATOM   5769  HD1 PHE A 356       2.224  -0.205  -1.575  1.00 24.560          H  
ATOM   5770  HD2 PHE A 356       0.314   2.363  -4.326  1.00 24.560          H  
ATOM   5771  HE1 PHE A 356       1.448  -2.121  -2.767  1.00 24.560          H  
ATOM   5772  HE2 PHE A 356      -0.494   0.418  -5.561  1.00 24.560          H  
ATOM   5773  HZ  PHE A 356       0.081  -1.847  -4.791  1.00 24.560          H  
ATOM   5774  N   ASN A 357       4.561   4.827  -2.726  1.00 14.940          N  
ATOM   5775  CA  ASN A 357       5.350   5.872  -2.074  1.00 14.940          C  
ATOM   5776  C   ASN A 357       5.746   5.555  -0.623  1.00 14.010          C  
ATOM   5777  O   ASN A 357       5.655   6.418   0.255  1.00 13.720          O  
ATOM   5778  CB  ASN A 357       4.609   7.194  -2.138  1.00 20.920          C  
ATOM   5779  CG  ASN A 357       4.399   7.652  -3.545  1.00 20.920          C  
ATOM   5780  OD1 ASN A 357       5.282   7.523  -4.405  1.00 20.920          O  
ATOM   5781  ND2 ASN A 357       3.235   8.195  -3.805  1.00 20.920          N  
ATOM   5782  H   ASN A 357       4.878   4.474  -3.637  1.00 17.930          H  
ATOM   5783  HA  ASN A 357       6.280   5.975  -2.635  1.00 17.930          H  
ATOM   5784 1HB  ASN A 357       3.641   7.108  -1.644  1.00 25.100          H  
ATOM   5785 2HB  ASN A 357       5.176   7.955  -1.606  1.00 25.100          H  
ATOM   5786 1HD2 ASN A 357       3.030   8.526  -4.727  1.00 25.100          H  
ATOM   5787 2HD2 ASN A 357       2.552   8.281  -3.078  1.00 25.100          H  
ATOM   5788  N   ILE A 358       6.192   4.326  -0.370  1.00 13.600          N  
ATOM   5789  CA  ILE A 358       6.616   3.902   0.951  1.00 12.830          C  
ATOM   5790  C   ILE A 358       8.134   4.050   1.056  1.00 12.850          C  
ATOM   5791  O   ILE A 358       8.844   3.546   0.199  1.00 13.230          O  
ATOM   5792  CB  ILE A 358       6.200   2.438   1.183  1.00 18.270          C  
ATOM   5793  CG1 ILE A 358       4.663   2.346   1.139  1.00 18.270          C  
ATOM   5794  CG2 ILE A 358       6.773   1.908   2.500  1.00 18.270          C  
ATOM   5795  CD1 ILE A 358       4.150   0.952   1.058  1.00 18.270          C  
ATOM   5796  H   ILE A 358       6.275   3.642  -1.127  1.00 16.320          H  
ATOM   5797  HA  ILE A 358       6.096   4.501   1.681  1.00 15.400          H  
ATOM   5798  HB  ILE A 358       6.579   1.826   0.366  1.00 21.920          H  
ATOM   5799 1HG1 ILE A 358       4.265   2.814   2.032  1.00 21.920          H  
ATOM   5800 2HG1 ILE A 358       4.295   2.894   0.279  1.00 21.920          H  
ATOM   5801 1HG2 ILE A 358       6.494   0.880   2.658  1.00 21.920          H  
ATOM   5802 2HG2 ILE A 358       7.858   1.967   2.474  1.00 21.920          H  
ATOM   5803 3HG2 ILE A 358       6.396   2.511   3.326  1.00 21.920          H  
ATOM   5804 1HD1 ILE A 358       3.075   0.952   1.037  1.00 21.920          H  
ATOM   5805 2HD1 ILE A 358       4.515   0.524   0.194  1.00 21.920          H  
ATOM   5806 3HD1 ILE A 358       4.476   0.379   1.885  1.00 21.920          H  
ATOM   5807  N   PRO A 359       8.684   4.777   2.036  1.00 12.490          N  
ATOM   5808  CA  PRO A 359      10.115   4.945   2.192  1.00 12.660          C  
ATOM   5809  C   PRO A 359      10.796   3.565   2.350  1.00 12.670          C  
ATOM   5810  O   PRO A 359      10.252   2.710   3.056  1.00 12.880          O  
ATOM   5811  CB  PRO A 359      10.194   5.762   3.496  1.00 18.990          C  
ATOM   5812  CG  PRO A 359       8.886   6.508   3.559  1.00 18.990          C  
ATOM   5813  CD  PRO A 359       7.865   5.555   2.982  1.00 18.990          C  
ATOM   5814  HA  PRO A 359      10.485   5.532   1.353  1.00 15.190          H  
ATOM   5815 1HB  PRO A 359      10.334   5.108   4.354  1.00 22.790          H  
ATOM   5816 2HB  PRO A 359      11.065   6.440   3.459  1.00 22.790          H  
ATOM   5817 1HG  PRO A 359       8.658   6.783   4.602  1.00 22.790          H  
ATOM   5818 2HG  PRO A 359       8.955   7.448   2.993  1.00 22.790          H  
ATOM   5819 1HD  PRO A 359       7.429   4.905   3.757  1.00 22.790          H  
ATOM   5820 2HD  PRO A 359       7.117   6.175   2.461  1.00 22.790          H  
ATOM   5821  N   PRO A 360      11.975   3.328   1.728  1.00 12.570          N  
ATOM   5822  CA  PRO A 360      12.780   2.112   1.828  1.00 12.630          C  
ATOM   5823  C   PRO A 360      12.960   1.524   3.241  1.00 12.840          C  
ATOM   5824  O   PRO A 360      12.971   0.308   3.361  1.00 13.750          O  
ATOM   5825  CB  PRO A 360      14.100   2.527   1.153  1.00 18.950          C  
ATOM   5826  CG  PRO A 360      13.671   3.550   0.130  1.00 18.950          C  
ATOM   5827  CD  PRO A 360      12.546   4.336   0.794  1.00 18.950          C  
ATOM   5828  HA  PRO A 360      12.289   1.349   1.198  1.00 15.160          H  
ATOM   5829 1HB  PRO A 360      14.847   2.879   1.868  1.00 22.730          H  
ATOM   5830 2HB  PRO A 360      14.545   1.646   0.670  1.00 22.730          H  
ATOM   5831 1HG  PRO A 360      14.522   4.188  -0.161  1.00 22.730          H  
ATOM   5832 2HG  PRO A 360      13.334   3.036  -0.791  1.00 22.730          H  
ATOM   5833 1HD  PRO A 360      12.919   5.226   1.324  1.00 22.730          H  
ATOM   5834 2HD  PRO A 360      11.819   4.580  -0.001  1.00 22.730          H  
ATOM   5835  N   PRO A 361      13.146   2.316   4.337  1.00 12.200          N  
ATOM   5836  CA  PRO A 361      13.258   1.803   5.694  1.00 12.570          C  
ATOM   5837  C   PRO A 361      11.976   1.157   6.209  1.00 12.490          C  
ATOM   5838  O   PRO A 361      12.001   0.483   7.227  1.00 12.090          O  
ATOM   5839  CB  PRO A 361      13.600   3.051   6.519  1.00 18.860          C  
ATOM   5840  CG  PRO A 361      14.173   4.033   5.526  1.00 18.860          C  
ATOM   5841  CD  PRO A 361      13.411   3.784   4.259  1.00 18.860          C  
ATOM   5842  HA  PRO A 361      14.087   1.079   5.730  1.00 15.080          H  
ATOM   5843 1HB  PRO A 361      12.690   3.422   7.017  1.00 22.630          H  
ATOM   5844 2HB  PRO A 361      14.315   2.780   7.320  1.00 22.630          H  
ATOM   5845 1HG  PRO A 361      14.052   5.063   5.899  1.00 22.630          H  
ATOM   5846 2HG  PRO A 361      15.255   3.864   5.413  1.00 22.630          H  
ATOM   5847 1HD  PRO A 361      12.500   4.346   4.318  1.00 22.630          H  
ATOM   5848 2HD  PRO A 361      14.021   4.082   3.428  1.00 22.630          H  
ATOM   5849  N   ILE A 362      10.845   1.383   5.540  1.00 12.870          N  
ATOM   5850  CA  ILE A 362       9.592   0.836   6.021  1.00 13.170          C  
ATOM   5851  C   ILE A 362       9.253  -0.459   5.304  1.00 13.710          C  
ATOM   5852  O   ILE A 362       8.751  -1.388   5.923  1.00 14.030          O  
ATOM   5853  CB  ILE A 362       8.435   1.840   5.849  1.00 18.320          C  
ATOM   5854  CG1 ILE A 362       8.753   3.199   6.543  1.00 18.320          C  
ATOM   5855  CG2 ILE A 362       7.143   1.237   6.412  1.00 18.320          C  
ATOM   5856  CD1 ILE A 362       9.059   3.152   8.008  1.00 18.320          C  
ATOM   5857  H   ILE A 362      10.829   1.918   4.673  1.00 15.440          H  
ATOM   5858  HA  ILE A 362       9.694   0.590   7.074  1.00 15.800          H  
ATOM   5859  HB  ILE A 362       8.316   2.058   4.806  1.00 21.980          H  
ATOM   5860 1HG1 ILE A 362       9.613   3.632   6.042  1.00 21.980          H  
ATOM   5861 2HG1 ILE A 362       7.899   3.860   6.397  1.00 21.980          H  
ATOM   5862 1HG2 ILE A 362       6.335   1.947   6.278  1.00 21.980          H  
ATOM   5863 2HG2 ILE A 362       6.906   0.319   5.891  1.00 21.980          H  
ATOM   5864 3HG2 ILE A 362       7.260   1.011   7.468  1.00 21.980          H  
ATOM   5865 1HD1 ILE A 362       9.269   4.149   8.346  1.00 21.980          H  
ATOM   5866 2HD1 ILE A 362       8.221   2.753   8.572  1.00 21.980          H  
ATOM   5867 3HD1 ILE A 362       9.927   2.538   8.159  1.00 21.980          H  
ATOM   5868  N   TYR A 363       9.414  -0.491   3.985  1.00 13.890          N  
ATOM   5869  CA  TYR A 363       9.059  -1.716   3.259  1.00 14.550          C  
ATOM   5870  C   TYR A 363      10.126  -2.811   3.292  1.00 14.920          C  
ATOM   5871  O   TYR A 363      11.290  -2.572   2.969  1.00 15.570          O  
ATOM   5872  CB  TYR A 363       8.745  -1.442   1.793  1.00 20.110          C  
ATOM   5873  CG  TYR A 363       8.579  -2.749   1.035  1.00 20.110          C  
ATOM   5874  CD1 TYR A 363       7.425  -3.472   1.139  1.00 20.110          C  
ATOM   5875  CD2 TYR A 363       9.636  -3.258   0.281  1.00 20.110          C  
ATOM   5876  CE1 TYR A 363       7.325  -4.683   0.493  1.00 20.110          C  
ATOM   5877  CE2 TYR A 363       9.524  -4.455  -0.349  1.00 20.110          C  
ATOM   5878  CZ  TYR A 363       8.371  -5.170  -0.248  1.00 20.110          C  
ATOM   5879  OH  TYR A 363       8.258  -6.385  -0.877  1.00 20.110          O  
ATOM   5880  H   TYR A 363       9.810   0.330   3.518  1.00 16.670          H  
ATOM   5881  HA  TYR A 363       8.165  -2.130   3.725  1.00 17.460          H  
ATOM   5882 1HB  TYR A 363       7.826  -0.868   1.697  1.00 24.130          H  
ATOM   5883 2HB  TYR A 363       9.542  -0.877   1.364  1.00 24.130          H  
ATOM   5884  HD1 TYR A 363       6.596  -3.104   1.738  1.00 24.130          H  
ATOM   5885  HD2 TYR A 363      10.565  -2.715   0.207  1.00 24.130          H  
ATOM   5886  HE1 TYR A 363       6.426  -5.259   0.581  1.00 24.130          H  
ATOM   5887  HE2 TYR A 363      10.361  -4.845  -0.926  1.00 24.130          H  
ATOM   5888  HH  TYR A 363       7.373  -6.727  -0.736  1.00 24.130          H  
ATOM   5889  N   THR A 364       9.706  -4.032   3.632  1.00 14.580          N  
ATOM   5890  CA  THR A 364      10.593  -5.187   3.626  1.00 15.000          C  
ATOM   5891  C   THR A 364       9.938  -6.375   2.942  1.00 15.720          C  
ATOM   5892  O   THR A 364       8.740  -6.370   2.679  1.00 15.650          O  
ATOM   5893  CB  THR A 364      10.970  -5.636   5.024  1.00 20.830          C  
ATOM   5894  OG1 THR A 364       9.820  -6.140   5.671  1.00 20.830          O  
ATOM   5895  CG2 THR A 364      11.548  -4.536   5.842  1.00 20.830          C  
ATOM   5896  H   THR A 364       8.742  -4.161   3.902  1.00 17.500          H  
ATOM   5897  HA  THR A 364      11.497  -4.934   3.076  1.00 18.000          H  
ATOM   5898  HB  THR A 364      11.700  -6.427   4.939  1.00 25.000          H  
ATOM   5899  HG1 THR A 364       9.265  -5.379   5.934  1.00 25.000          H  
ATOM   5900 1HG2 THR A 364      11.785  -4.934   6.803  1.00 25.000          H  
ATOM   5901 2HG2 THR A 364      12.446  -4.147   5.366  1.00 25.000          H  
ATOM   5902 3HG2 THR A 364      10.830  -3.728   5.960  1.00 25.000          H  
ATOM   5903  N   SER A 365      10.730  -7.405   2.659  1.00 16.450          N  
ATOM   5904  CA  SER A 365      10.238  -8.633   2.043  1.00 17.180          C  
ATOM   5905  C   SER A 365       9.569  -9.617   3.017  1.00 18.010          C  
ATOM   5906  O   SER A 365       9.713  -9.540   4.239  1.00 18.220          O  
ATOM   5907  CB  SER A 365      11.392  -9.315   1.334  1.00 23.760          C  
ATOM   5908  OG  SER A 365      12.361  -9.750   2.252  1.00 23.760          O  
ATOM   5909  H   SER A 365      11.711  -7.351   2.889  1.00 19.740          H  
ATOM   5910  HA  SER A 365       9.496  -8.350   1.294  1.00 20.620          H  
ATOM   5911 1HB  SER A 365      11.021 -10.168   0.771  1.00 28.510          H  
ATOM   5912 2HB  SER A 365      11.841  -8.625   0.622  1.00 28.510          H  
ATOM   5913  HG  SER A 365      13.051 -10.175   1.725  1.00 28.510          H  
ATOM   5914  N   ARG A 366       8.875 -10.606   2.444  1.00 18.640          N  
ATOM   5915  CA  ARG A 366       8.219 -11.698   3.188  1.00 19.570          C  
ATOM   5916  C   ARG A 366       9.193 -12.458   4.082  1.00 20.210          C  
ATOM   5917  O   ARG A 366       8.867 -12.782   5.238  1.00 20.700          O  
ATOM   5918  CB  ARG A 366       7.555 -12.667   2.225  1.00 27.030          C  
ATOM   5919  CG  ARG A 366       6.900 -13.897   2.812  1.00 27.030          C  
ATOM   5920  CD  ARG A 366       6.052 -14.562   1.776  1.00 27.030          C  
ATOM   5921  NE  ARG A 366       6.813 -15.039   0.604  1.00 27.030          N  
ATOM   5922  CZ  ARG A 366       6.260 -15.445  -0.577  1.00 27.030          C  
ATOM   5923  NH1 ARG A 366       4.947 -15.448  -0.765  1.00 27.030          N  
ATOM   5924  NH2 ARG A 366       7.084 -15.826  -1.548  1.00 27.030          N  
ATOM   5925  H   ARG A 366       8.809 -10.599   1.438  1.00 22.370          H  
ATOM   5926  HA  ARG A 366       7.438 -11.262   3.813  1.00 23.480          H  
ATOM   5927 1HB  ARG A 366       6.809 -12.144   1.634  1.00 32.430          H  
ATOM   5928 2HB  ARG A 366       8.277 -13.040   1.568  1.00 32.430          H  
ATOM   5929 1HG  ARG A 366       7.666 -14.611   3.132  1.00 32.430          H  
ATOM   5930 2HG  ARG A 366       6.277 -13.627   3.664  1.00 32.430          H  
ATOM   5931 1HD  ARG A 366       5.517 -15.403   2.216  1.00 32.430          H  
ATOM   5932 2HD  ARG A 366       5.351 -13.827   1.421  1.00 32.430          H  
ATOM   5933  HE  ARG A 366       7.849 -15.043   0.650  1.00 32.430          H  
ATOM   5934 1HH1 ARG A 366       4.292 -15.143  -0.026  1.00 32.430          H  
ATOM   5935 2HH1 ARG A 366       4.554 -15.746  -1.674  1.00 32.430          H  
ATOM   5936 1HH2 ARG A 366       8.103 -15.778  -1.361  1.00 32.430          H  
ATOM   5937 2HH2 ARG A 366       6.716 -16.112  -2.486  1.00 32.430          H  
ATOM   5938  N   ALA A 367      10.419 -12.643   3.585  1.00 20.220          N  
ATOM   5939  CA  ALA A 367      11.472 -13.366   4.275  1.00 20.840          C  
ATOM   5940  C   ALA A 367      11.776 -12.828   5.666  1.00 20.370          C  
ATOM   5941  O   ALA A 367      12.347 -13.556   6.476  1.00 21.070          O  
ATOM   5942  CB  ALA A 367      12.751 -13.325   3.469  1.00 28.930          C  
ATOM   5943  H   ALA A 367      10.610 -12.370   2.610  1.00 24.260          H  
ATOM   5944  HA  ALA A 367      11.148 -14.402   4.370  1.00 25.010          H  
ATOM   5945 1HB  ALA A 367      13.519 -13.902   3.977  1.00 34.710          H  
ATOM   5946 2HB  ALA A 367      12.572 -13.747   2.482  1.00 34.710          H  
ATOM   5947 3HB  ALA A 367      13.076 -12.291   3.368  1.00 34.710          H  
ATOM   5948  N   ARG A 368      11.475 -11.556   5.967  1.00 19.260          N  
ATOM   5949  CA  ARG A 368      11.793 -11.075   7.310  1.00 18.810          C  
ATOM   5950  C   ARG A 368      11.035 -11.856   8.371  1.00 19.080          C  
ATOM   5951  O   ARG A 368      11.578 -12.136   9.444  1.00 19.490          O  
ATOM   5952  CB  ARG A 368      11.465  -9.606   7.497  1.00 26.510          C  
ATOM   5953  CG  ARG A 368      12.331  -8.599   6.774  1.00 26.510          C  
ATOM   5954  CD  ARG A 368      13.729  -8.560   7.315  1.00 26.510          C  
ATOM   5955  NE  ARG A 368      14.501  -7.449   6.763  1.00 26.510          N  
ATOM   5956  CZ  ARG A 368      15.821  -7.239   6.960  1.00 26.510          C  
ATOM   5957  NH1 ARG A 368      16.538  -8.077   7.688  1.00 26.510          N  
ATOM   5958  NH2 ARG A 368      16.398  -6.180   6.420  1.00 26.510          N  
ATOM   5959  H   ARG A 368      10.981 -10.952   5.299  1.00 23.110          H  
ATOM   5960  HA  ARG A 368      12.855 -11.224   7.484  1.00 22.570          H  
ATOM   5961 1HB  ARG A 368      10.440  -9.426   7.167  1.00 31.820          H  
ATOM   5962 2HB  ARG A 368      11.503  -9.364   8.559  1.00 31.820          H  
ATOM   5963 1HG  ARG A 368      12.357  -8.829   5.706  1.00 31.820          H  
ATOM   5964 2HG  ARG A 368      11.896  -7.619   6.931  1.00 31.820          H  
ATOM   5965 1HD  ARG A 368      13.691  -8.450   8.401  1.00 31.820          H  
ATOM   5966 2HD  ARG A 368      14.241  -9.480   7.057  1.00 31.820          H  
ATOM   5967  HE  ARG A 368      14.002  -6.765   6.210  1.00 31.820          H  
ATOM   5968 1HH1 ARG A 368      16.107  -8.882   8.110  1.00 31.820          H  
ATOM   5969 2HH1 ARG A 368      17.523  -7.905   7.832  1.00 31.820          H  
ATOM   5970 1HH2 ARG A 368      15.845  -5.529   5.874  1.00 31.820          H  
ATOM   5971 2HH2 ARG A 368      17.382  -6.008   6.562  1.00 31.820          H  
ATOM   5972  N   ILE A 369       9.808 -12.262   8.063  1.00 18.870          N  
ATOM   5973  CA  ILE A 369       8.997 -12.975   9.020  1.00 19.010          C  
ATOM   5974  C   ILE A 369       9.417 -14.411   8.959  1.00 20.370          C  
ATOM   5975  O   ILE A 369       9.682 -15.009   9.991  1.00 20.760          O  
ATOM   5976  CB  ILE A 369       7.482 -12.755   8.788  1.00 26.560          C  
ATOM   5977  CG1 ILE A 369       7.010 -11.454   9.512  1.00 26.560          C  
ATOM   5978  CG2 ILE A 369       6.644 -13.941   9.321  1.00 26.560          C  
ATOM   5979  CD1 ILE A 369       7.832 -10.203   9.294  1.00 26.560          C  
ATOM   5980  H   ILE A 369       9.422 -12.076   7.134  1.00 22.640          H  
ATOM   5981  HA  ILE A 369       9.223 -12.614  10.020  1.00 22.810          H  
ATOM   5982  HB  ILE A 369       7.297 -12.635   7.717  1.00 31.870          H  
ATOM   5983 1HG1 ILE A 369       5.988 -11.247   9.187  1.00 31.870          H  
ATOM   5984 2HG1 ILE A 369       7.006 -11.650  10.563  1.00 31.870          H  
ATOM   5985 1HG2 ILE A 369       5.587 -13.743   9.138  1.00 31.870          H  
ATOM   5986 2HG2 ILE A 369       6.921 -14.865   8.816  1.00 31.870          H  
ATOM   5987 3HG2 ILE A 369       6.804 -14.049  10.388  1.00 31.870          H  
ATOM   5988 1HD1 ILE A 369       7.387  -9.396   9.861  1.00 31.870          H  
ATOM   5989 2HD1 ILE A 369       8.849 -10.336   9.642  1.00 31.870          H  
ATOM   5990 3HD1 ILE A 369       7.844  -9.953   8.233  1.00 31.870          H  
ATOM   5991  N   ASP A 370       9.555 -14.993   7.773  1.00 21.110          N  
ATOM   5992  CA  ASP A 370       9.947 -16.403   7.785  1.00 22.450          C  
ATOM   5993  C   ASP A 370      11.250 -16.598   8.589  1.00 22.890          C  
ATOM   5994  O   ASP A 370      11.372 -17.556   9.371  1.00 23.730          O  
ATOM   5995  CB  ASP A 370      10.155 -16.941   6.373  1.00 30.890          C  
ATOM   5996  CG  ASP A 370       8.875 -17.100   5.556  1.00 30.890          C  
ATOM   5997  OD1 ASP A 370       7.791 -17.009   6.092  1.00 30.890          O  
ATOM   5998  OD2 ASP A 370       9.006 -17.319   4.380  1.00 30.890          O  
ATOM   5999  H   ASP A 370       9.349 -14.473   6.915  1.00 25.330          H  
ATOM   6000  HA  ASP A 370       9.158 -16.979   8.263  1.00 26.940          H  
ATOM   6001 1HB  ASP A 370      10.828 -16.278   5.837  1.00 37.070          H  
ATOM   6002 2HB  ASP A 370      10.645 -17.912   6.432  1.00 37.070          H  
ATOM   6003  N   SER A 371      12.201 -15.663   8.429  1.00 22.340          N  
ATOM   6004  CA  SER A 371      13.462 -15.698   9.153  1.00 22.770          C  
ATOM   6005  C   SER A 371      13.252 -15.550  10.656  1.00 23.250          C  
ATOM   6006  O   SER A 371      13.792 -16.346  11.442  1.00 23.950          O  
ATOM   6007  CB  SER A 371      14.370 -14.591   8.669  1.00 31.710          C  
ATOM   6008  OG  SER A 371      15.590 -14.607   9.358  1.00 31.710          O  
ATOM   6009  H   SER A 371      12.067 -14.904   7.758  1.00 26.810          H  
ATOM   6010  HA  SER A 371      13.940 -16.657   8.962  1.00 27.320          H  
ATOM   6011 1HB  SER A 371      14.546 -14.705   7.599  1.00 38.050          H  
ATOM   6012 2HB  SER A 371      13.877 -13.629   8.816  1.00 38.050          H  
ATOM   6013  HG  SER A 371      16.087 -13.861   9.024  1.00 38.050          H  
ATOM   6014  N   ASN A 372      12.456 -14.548  11.069  1.00 22.850          N  
ATOM   6015  CA  ASN A 372      12.214 -14.336  12.484  1.00 23.250          C  
ATOM   6016  C   ASN A 372      11.476 -15.509  13.106  1.00 23.360          C  
ATOM   6017  O   ASN A 372      11.747 -15.854  14.252  1.00 24.070          O  
ATOM   6018  CB  ASN A 372      11.463 -13.042  12.722  1.00 32.390          C  
ATOM   6019  CG  ASN A 372      12.321 -11.825  12.519  1.00 32.390          C  
ATOM   6020  OD1 ASN A 372      13.551 -11.915  12.486  1.00 32.390          O  
ATOM   6021  ND2 ASN A 372      11.705 -10.677  12.401  1.00 32.390          N  
ATOM   6022  H   ASN A 372      12.049 -13.896  10.391  1.00 27.420          H  
ATOM   6023  HA  ASN A 372      13.180 -14.265  12.985  1.00 27.900          H  
ATOM   6024 1HB  ASN A 372      10.623 -12.989  12.029  1.00 38.870          H  
ATOM   6025 2HB  ASN A 372      11.063 -13.030  13.734  1.00 38.870          H  
ATOM   6026 1HD2 ASN A 372      12.239  -9.835  12.273  1.00 38.870          H  
ATOM   6027 2HD2 ASN A 372      10.710 -10.630  12.432  1.00 38.870          H  
ATOM   6028  N   ARG A 373      10.568 -16.147  12.363  1.00 22.730          N  
ATOM   6029  CA  ARG A 373       9.834 -17.285  12.896  1.00 22.870          C  
ATOM   6030  C   ARG A 373      10.788 -18.412  13.241  1.00 23.960          C  
ATOM   6031  O   ARG A 373      10.680 -19.004  14.318  1.00 24.350          O  
ATOM   6032  CB  ARG A 373       8.804 -17.800  11.903  1.00 31.960          C  
ATOM   6033  CG  ARG A 373       7.593 -16.919  11.706  1.00 31.960          C  
ATOM   6034  CD  ARG A 373       6.730 -17.400  10.641  1.00 31.960          C  
ATOM   6035  NE  ARG A 373       6.201 -18.691  10.948  1.00 31.960          N  
ATOM   6036  CZ  ARG A 373       5.528 -19.475  10.119  1.00 31.960          C  
ATOM   6037  NH1 ARG A 373       5.261 -19.106   8.883  1.00 31.960          N  
ATOM   6038  NH2 ARG A 373       5.154 -20.626  10.590  1.00 31.960          N  
ATOM   6039  H   ARG A 373      10.367 -15.796  11.428  1.00 27.280          H  
ATOM   6040  HA  ARG A 373       9.318 -16.970  13.801  1.00 27.440          H  
ATOM   6041 1HB  ARG A 373       9.273 -17.921  10.930  1.00 38.350          H  
ATOM   6042 2HB  ARG A 373       8.456 -18.780  12.226  1.00 38.350          H  
ATOM   6043 1HG  ARG A 373       7.007 -16.872  12.624  1.00 38.350          H  
ATOM   6044 2HG  ARG A 373       7.925 -15.943  11.432  1.00 38.350          H  
ATOM   6045 1HD  ARG A 373       5.900 -16.711  10.523  1.00 38.350          H  
ATOM   6046 2HD  ARG A 373       7.294 -17.462   9.716  1.00 38.350          H  
ATOM   6047  HE  ARG A 373       6.344 -19.067  11.898  1.00 38.350          H  
ATOM   6048 1HH1 ARG A 373       5.576 -18.205   8.557  1.00 38.350          H  
ATOM   6049 2HH1 ARG A 373       4.750 -19.718   8.267  1.00 38.350          H  
ATOM   6050 1HH2 ARG A 373       5.412 -20.836  11.568  1.00 38.350          H  
ATOM   6051 2HH2 ARG A 373       4.627 -21.277  10.034  1.00 38.350          H  
ATOM   6052  N   SER A 374      11.752 -18.678  12.355  1.00 24.490          N  
ATOM   6053  CA  SER A 374      12.734 -19.723  12.611  1.00 25.580          C  
ATOM   6054  C   SER A 374      13.553 -19.408  13.865  1.00 26.330          C  
ATOM   6055  O   SER A 374      13.682 -20.256  14.763  1.00 27.030          O  
ATOM   6056  CB  SER A 374      13.652 -19.877  11.413  1.00 35.380          C  
ATOM   6057  OG  SER A 374      14.614 -20.876  11.633  1.00 35.380          O  
ATOM   6058  H   SER A 374      11.742 -18.183  11.455  1.00 29.390          H  
ATOM   6059  HA  SER A 374      12.206 -20.662  12.770  1.00 30.700          H  
ATOM   6060 1HB  SER A 374      13.059 -20.122  10.533  1.00 42.450          H  
ATOM   6061 2HB  SER A 374      14.148 -18.928  11.213  1.00 42.450          H  
ATOM   6062  HG  SER A 374      15.145 -20.906  10.835  1.00 42.450          H  
ATOM   6063  N   GLU A 375      14.087 -18.177  13.953  1.00 26.210          N  
ATOM   6064  CA  GLU A 375      14.889 -17.827  15.121  1.00 26.940          C  
ATOM   6065  C   GLU A 375      14.078 -17.940  16.400  1.00 26.650          C  
ATOM   6066  O   GLU A 375      14.566 -18.492  17.395  1.00 27.370          O  
ATOM   6067  CB  GLU A 375      15.477 -16.419  15.018  1.00 37.420          C  
ATOM   6068  CG  GLU A 375      16.380 -16.051  16.220  1.00 37.420          C  
ATOM   6069  CD  GLU A 375      17.036 -14.711  16.101  1.00 37.420          C  
ATOM   6070  OE1 GLU A 375      16.845 -14.062  15.107  1.00 37.420          O  
ATOM   6071  OE2 GLU A 375      17.736 -14.335  17.010  1.00 37.420          O  
ATOM   6072  H   GLU A 375      13.945 -17.507  13.186  1.00 31.450          H  
ATOM   6073  HA  GLU A 375      15.717 -18.532  15.186  1.00 32.330          H  
ATOM   6074 1HB  GLU A 375      16.062 -16.334  14.102  1.00 44.910          H  
ATOM   6075 2HB  GLU A 375      14.664 -15.691  14.959  1.00 44.910          H  
ATOM   6076 1HG  GLU A 375      15.778 -16.052  17.130  1.00 44.910          H  
ATOM   6077 2HG  GLU A 375      17.146 -16.818  16.329  1.00 44.910          H  
ATOM   6078  N   ILE A 376      12.838 -17.448  16.363  1.00 25.600          N  
ATOM   6079  CA  ILE A 376      11.940 -17.486  17.497  1.00 25.210          C  
ATOM   6080  C   ILE A 376      11.637 -18.899  17.914  1.00 25.370          C  
ATOM   6081  O   ILE A 376      11.526 -19.181  19.103  1.00 25.590          O  
ATOM   6082  CB  ILE A 376      10.661 -16.684  17.269  1.00 35.450          C  
ATOM   6083  CG1 ILE A 376      11.046 -15.166  17.229  1.00 35.450          C  
ATOM   6084  CG2 ILE A 376       9.653 -17.012  18.370  1.00 35.450          C  
ATOM   6085  CD1 ILE A 376       9.962 -14.231  16.737  1.00 35.450          C  
ATOM   6086  H   ILE A 376      12.508 -16.998  15.504  1.00 30.720          H  
ATOM   6087  HA  ILE A 376      12.441 -16.995  18.321  1.00 30.250          H  
ATOM   6088  HB  ILE A 376      10.233 -16.934  16.294  1.00 42.540          H  
ATOM   6089 1HG1 ILE A 376      11.341 -14.858  18.220  1.00 42.540          H  
ATOM   6090 2HG1 ILE A 376      11.905 -15.054  16.575  1.00 42.540          H  
ATOM   6091 1HG2 ILE A 376       8.802 -16.451  18.217  1.00 42.540          H  
ATOM   6092 2HG2 ILE A 376       9.376 -18.067  18.359  1.00 42.540          H  
ATOM   6093 3HG2 ILE A 376      10.085 -16.768  19.329  1.00 42.540          H  
ATOM   6094 1HD1 ILE A 376      10.340 -13.211  16.734  1.00 42.540          H  
ATOM   6095 2HD1 ILE A 376       9.683 -14.517  15.729  1.00 42.540          H  
ATOM   6096 3HD1 ILE A 376       9.108 -14.279  17.381  1.00 42.540          H  
ATOM   6097  N   GLY A 377      11.415 -19.788  16.956  1.00 25.250          N  
ATOM   6098  CA  GLY A 377      11.134 -21.159  17.301  1.00 25.430          C  
ATOM   6099  C   GLY A 377      12.224 -21.797  18.156  1.00 25.400          C  
ATOM   6100  O   GLY A 377      11.905 -22.616  19.028  1.00 25.510          O  
ATOM   6101  H   GLY A 377      11.412 -19.497  15.974  1.00 30.300          H  
ATOM   6102 1HA  GLY A 377      10.221 -21.170  17.861  1.00 30.520          H  
ATOM   6103 2HA  GLY A 377      10.983 -21.737  16.389  1.00 30.520          H  
ATOM   6104  N   HIS A 378      13.495 -21.426  17.913  1.00 25.270          N  
ATOM   6105  CA  HIS A 378      14.634 -21.939  18.689  1.00 25.220          C  
ATOM   6106  C   HIS A 378      14.865 -21.168  20.008  1.00 25.210          C  
ATOM   6107  O   HIS A 378      15.264 -21.745  21.026  1.00 25.510          O  
ATOM   6108  CB  HIS A 378      15.919 -21.864  17.854  1.00 35.330          C  
ATOM   6109  CG  HIS A 378      15.968 -22.810  16.689  1.00 35.330          C  
ATOM   6110  ND1 HIS A 378      16.062 -24.182  16.841  1.00 35.330          N  
ATOM   6111  CD2 HIS A 378      15.947 -22.582  15.354  1.00 35.330          C  
ATOM   6112  CE1 HIS A 378      16.091 -24.751  15.650  1.00 35.330          C  
ATOM   6113  NE2 HIS A 378      16.024 -23.804  14.733  1.00 35.330          N  
ATOM   6114  H   HIS A 378      13.662 -20.792  17.122  1.00 30.320          H  
ATOM   6115  HA  HIS A 378      14.452 -22.981  18.943  1.00 30.260          H  
ATOM   6116 1HB  HIS A 378      16.024 -20.847  17.465  1.00 42.390          H  
ATOM   6117 2HB  HIS A 378      16.778 -22.059  18.493  1.00 42.390          H  
ATOM   6118  HD2 HIS A 378      15.882 -21.610  14.862  1.00 42.390          H  
ATOM   6119  HE1 HIS A 378      16.160 -25.822  15.456  1.00 42.390          H  
ATOM   6120  HE2 HIS A 378      16.028 -23.947  13.732  1.00 42.390          H  
ATOM   6121  N   SER A 379      14.633 -19.858  19.958  1.00 24.880          N  
ATOM   6122  CA  SER A 379      14.817 -18.898  21.045  1.00 24.940          C  
ATOM   6123  C   SER A 379      13.890 -19.136  22.249  1.00 24.390          C  
ATOM   6124  O   SER A 379      12.832 -19.751  22.112  1.00 24.200          O  
ATOM   6125  CB  SER A 379      14.554 -17.486  20.535  1.00 34.890          C  
ATOM   6126  OG  SER A 379      14.619 -16.517  21.567  1.00 34.890          O  
ATOM   6127  H   SER A 379      14.342 -19.464  19.060  1.00 29.860          H  
ATOM   6128  HA  SER A 379      15.856 -18.967  21.336  1.00 29.930          H  
ATOM   6129 1HB  SER A 379      15.263 -17.240  19.745  1.00 41.870          H  
ATOM   6130 2HB  SER A 379      13.572 -17.469  20.112  1.00 41.870          H  
ATOM   6131  HG  SER A 379      13.830 -16.697  22.145  1.00 41.870          H  
ATOM   6132  N   PRO A 380      14.300 -18.730  23.465  1.00 24.090          N  
ATOM   6133  CA  PRO A 380      13.455 -18.660  24.636  1.00 23.510          C  
ATOM   6134  C   PRO A 380      12.327 -17.730  24.196  1.00 23.390          C  
ATOM   6135  O   PRO A 380      12.525 -16.958  23.258  1.00 23.420          O  
ATOM   6136  CB  PRO A 380      14.391 -18.062  25.703  1.00 35.270          C  
ATOM   6137  CG  PRO A 380      15.779 -18.430  25.244  1.00 35.270          C  
ATOM   6138  CD  PRO A 380      15.729 -18.408  23.736  1.00 35.270          C  
ATOM   6139  HA  PRO A 380      13.096 -19.669  24.888  1.00 28.210          H  
ATOM   6140 1HB  PRO A 380      14.240 -16.992  25.792  1.00 42.320          H  
ATOM   6141 2HB  PRO A 380      14.161 -18.497  26.687  1.00 42.320          H  
ATOM   6142 1HG  PRO A 380      16.502 -17.705  25.644  1.00 42.320          H  
ATOM   6143 2HG  PRO A 380      16.058 -19.415  25.647  1.00 42.320          H  
ATOM   6144 1HD  PRO A 380      16.011 -17.415  23.362  1.00 42.320          H  
ATOM   6145 2HD  PRO A 380      16.393 -19.207  23.381  1.00 42.320          H  
ATOM   6146  N   PRO A 381      11.133 -17.789  24.776  1.00 23.300          N  
ATOM   6147  CA  PRO A 381       9.990 -17.025  24.340  1.00 23.240          C  
ATOM   6148  C   PRO A 381      10.263 -15.533  24.388  1.00 23.020          C  
ATOM   6149  O   PRO A 381      10.358 -15.003  25.498  1.00 23.390          O  
ATOM   6150  CB  PRO A 381       8.936 -17.432  25.376  1.00 34.860          C  
ATOM   6151  CG  PRO A 381       9.727 -17.881  26.580  1.00 34.860          C  
ATOM   6152  CD  PRO A 381      10.947 -18.523  26.016  1.00 34.860          C  
ATOM   6153  HA  PRO A 381       9.696 -17.365  23.366  1.00 27.890          H  
ATOM   6154 1HB  PRO A 381       8.277 -16.599  25.607  1.00 41.830          H  
ATOM   6155 2HB  PRO A 381       8.315 -18.243  24.972  1.00 41.830          H  
ATOM   6156 1HG  PRO A 381       9.964 -17.009  27.209  1.00 41.830          H  
ATOM   6157 2HG  PRO A 381       9.140 -18.571  27.201  1.00 41.830          H  
ATOM   6158 1HD  PRO A 381      11.777 -18.376  26.700  1.00 41.830          H  
ATOM   6159 2HD  PRO A 381      10.762 -19.578  25.810  1.00 41.830          H  
ATOM   6160  N   PRO A 382      10.232 -14.805  23.235  1.00 22.410          N  
ATOM   6161  CA  PRO A 382      10.528 -13.378  23.041  1.00 22.340          C  
ATOM   6162  C   PRO A 382      10.037 -12.404  24.109  1.00 22.020          C  
ATOM   6163  O   PRO A 382      10.500 -11.268  24.156  1.00 22.320          O  
ATOM   6164  CB  PRO A 382       9.876 -13.100  21.685  1.00 33.510          C  
ATOM   6165  CG  PRO A 382      10.010 -14.396  20.945  1.00 33.510          C  
ATOM   6166  CD  PRO A 382       9.873 -15.484  21.963  1.00 33.510          C  
ATOM   6167  HA  PRO A 382      11.618 -13.278  22.943  1.00 26.810          H  
ATOM   6168 1HB  PRO A 382       8.838 -12.786  21.829  1.00 40.210          H  
ATOM   6169 2HB  PRO A 382      10.394 -12.267  21.183  1.00 40.210          H  
ATOM   6170 1HG  PRO A 382       9.260 -14.458  20.144  1.00 40.210          H  
ATOM   6171 2HG  PRO A 382      10.989 -14.429  20.460  1.00 40.210          H  
ATOM   6172 1HD  PRO A 382       8.862 -15.878  21.954  1.00 40.210          H  
ATOM   6173 2HD  PRO A 382      10.625 -16.260  21.724  1.00 40.210          H  
ATOM   6174  N   ALA A 383       9.097 -12.833  24.954  1.00 21.470          N  
ATOM   6175  CA  ALA A 383       8.556 -12.028  26.039  1.00 21.100          C  
ATOM   6176  C   ALA A 383       9.715 -11.555  26.908  1.00 22.080          C  
ATOM   6177  O   ALA A 383       9.670 -10.471  27.491  1.00 21.860          O  
ATOM   6178  CB  ALA A 383       7.569 -12.843  26.866  1.00 29.690          C  
ATOM   6179  H   ALA A 383       8.756 -13.774  24.869  1.00 25.760          H  
ATOM   6180  HA  ALA A 383       8.054 -11.161  25.624  1.00 25.320          H  
ATOM   6181 1HB  ALA A 383       7.184 -12.223  27.675  1.00 35.630          H  
ATOM   6182 2HB  ALA A 383       6.747 -13.164  26.243  1.00 35.630          H  
ATOM   6183 3HB  ALA A 383       8.076 -13.712  27.280  1.00 35.630          H  
ATOM   6184  N   TYR A 384      10.742 -12.405  27.004  1.00 23.170          N  
ATOM   6185  CA  TYR A 384      11.932 -12.153  27.802  1.00 24.190          C  
ATOM   6186  C   TYR A 384      12.750 -10.949  27.376  1.00 24.560          C  
ATOM   6187  O   TYR A 384      13.563 -10.462  28.162  1.00 25.300          O  
ATOM   6188  CB  TYR A 384      12.928 -13.328  27.746  1.00 33.460          C  
ATOM   6189  CG  TYR A 384      13.774 -13.449  26.399  1.00 33.460          C  
ATOM   6190  CD1 TYR A 384      14.930 -12.674  26.159  1.00 33.460          C  
ATOM   6191  CD2 TYR A 384      13.430 -14.355  25.459  1.00 33.460          C  
ATOM   6192  CE1 TYR A 384      15.656 -12.827  25.001  1.00 33.460          C  
ATOM   6193  CE2 TYR A 384      14.161 -14.493  24.310  1.00 33.460          C  
ATOM   6194  CZ  TYR A 384      15.248 -13.755  24.074  1.00 33.460          C  
ATOM   6195  OH  TYR A 384      15.954 -13.952  22.901  1.00 33.460          O  
ATOM   6196  H   TYR A 384      10.674 -13.293  26.490  1.00 27.800          H  
ATOM   6197  HA  TYR A 384      11.613 -11.989  28.826  1.00 29.030          H  
ATOM   6198 1HB  TYR A 384      13.616 -13.236  28.566  1.00 40.150          H  
ATOM   6199 2HB  TYR A 384      12.384 -14.261  27.886  1.00 40.150          H  
ATOM   6200  HD1 TYR A 384      15.262 -11.938  26.882  1.00 40.150          H  
ATOM   6201  HD2 TYR A 384      12.596 -14.973  25.618  1.00 40.150          H  
ATOM   6202  HE1 TYR A 384      16.545 -12.219  24.827  1.00 40.150          H  
ATOM   6203  HE2 TYR A 384      13.880 -15.205  23.583  1.00 40.150          H  
ATOM   6204  HH  TYR A 384      15.542 -14.684  22.394  1.00 40.150          H  
ATOM   6205  N   THR A 385      12.635 -10.523  26.117  1.00 24.190          N  
ATOM   6206  CA  THR A 385      13.515  -9.480  25.630  1.00 24.760          C  
ATOM   6207  C   THR A 385      13.311  -8.171  26.397  1.00 24.110          C  
ATOM   6208  O   THR A 385      12.200  -7.643  26.415  1.00 23.790          O  
ATOM   6209  CB  THR A 385      13.284  -9.235  24.127  1.00 34.440          C  
ATOM   6210  OG1 THR A 385      13.474 -10.455  23.411  1.00 34.440          O  
ATOM   6211  CG2 THR A 385      14.301  -8.245  23.619  1.00 34.440          C  
ATOM   6212  H   THR A 385      11.909 -10.906  25.509  1.00 29.030          H  
ATOM   6213  HA  THR A 385      14.525  -9.839  25.713  1.00 29.710          H  
ATOM   6214  HB  THR A 385      12.273  -8.865  23.957  1.00 41.320          H  
ATOM   6215  HG1 THR A 385      12.721 -11.033  23.592  1.00 41.320          H  
ATOM   6216 1HG2 THR A 385      14.142  -8.093  22.552  1.00 41.320          H  
ATOM   6217 2HG2 THR A 385      14.190  -7.302  24.133  1.00 41.320          H  
ATOM   6218 3HG2 THR A 385      15.301  -8.632  23.784  1.00 41.320          H  
ATOM   6219  N   PRO A 386      14.352  -7.616  27.048  1.00 23.960          N  
ATOM   6220  CA  PRO A 386      14.316  -6.348  27.739  1.00 23.450          C  
ATOM   6221  C   PRO A 386      14.055  -5.285  26.710  1.00 22.750          C  
ATOM   6222  O   PRO A 386      14.608  -5.387  25.624  1.00 23.150          O  
ATOM   6223  CB  PRO A 386      15.726  -6.227  28.317  1.00 35.170          C  
ATOM   6224  CG  PRO A 386      16.246  -7.638  28.344  1.00 35.170          C  
ATOM   6225  CD  PRO A 386      15.650  -8.311  27.165  1.00 35.170          C  
ATOM   6226  HA  PRO A 386      13.535  -6.365  28.517  1.00 28.140          H  
ATOM   6227 1HB  PRO A 386      16.340  -5.561  27.695  1.00 42.210          H  
ATOM   6228 2HB  PRO A 386      15.681  -5.771  29.310  1.00 42.210          H  
ATOM   6229 1HG  PRO A 386      17.325  -7.634  28.282  1.00 42.210          H  
ATOM   6230 2HG  PRO A 386      15.978  -8.139  29.289  1.00 42.210          H  
ATOM   6231 1HD  PRO A 386      16.264  -8.155  26.262  1.00 42.210          H  
ATOM   6232 2HD  PRO A 386      15.560  -9.361  27.452  1.00 42.210          H  
ATOM   6233  N   MET A 387      13.368  -4.204  27.053  1.00 21.820          N  
ATOM   6234  CA  MET A 387      13.172  -3.140  26.064  1.00 21.230          C  
ATOM   6235  C   MET A 387      14.483  -2.532  25.577  1.00 22.020          C  
ATOM   6236  O   MET A 387      14.561  -2.027  24.455  1.00 22.000          O  
ATOM   6237  CB  MET A 387      12.238  -2.081  26.600  1.00 29.960          C  
ATOM   6238  CG  MET A 387      10.770  -2.494  26.682  1.00 29.960          C  
ATOM   6239  SD  MET A 387      10.043  -2.976  25.065  1.00 29.960          S  
ATOM   6240  CE  MET A 387      10.081  -1.470  24.072  1.00 29.960          C  
ATOM   6241  H   MET A 387      12.945  -4.135  27.967  1.00 26.180          H  
ATOM   6242  HA  MET A 387      12.695  -3.575  25.196  1.00 25.480          H  
ATOM   6243 1HB  MET A 387      12.549  -1.824  27.611  1.00 35.950          H  
ATOM   6244 2HB  MET A 387      12.313  -1.183  26.012  1.00 35.950          H  
ATOM   6245 1HG  MET A 387      10.672  -3.336  27.363  1.00 35.950          H  
ATOM   6246 2HG  MET A 387      10.212  -1.673  27.085  1.00 35.950          H  
ATOM   6247 1HE  MET A 387       9.668  -1.675  23.085  1.00 35.950          H  
ATOM   6248 2HE  MET A 387       9.490  -0.691  24.555  1.00 35.950          H  
ATOM   6249 3HE  MET A 387      11.111  -1.126  23.958  1.00 35.950          H  
ATOM   6250  N   SER A 388      15.514  -2.542  26.426  1.00 22.740          N  
ATOM   6251  CA  SER A 388      16.821  -2.014  26.067  1.00 23.510          C  
ATOM   6252  C   SER A 388      17.667  -2.991  25.254  1.00 23.660          C  
ATOM   6253  O   SER A 388      18.721  -2.618  24.737  1.00 23.570          O  
ATOM   6254  CB  SER A 388      17.599  -1.674  27.311  1.00 32.610          C  
ATOM   6255  OG  SER A 388      17.945  -2.839  28.020  1.00 32.610          O  
ATOM   6256  H   SER A 388      15.399  -2.909  27.360  1.00 27.290          H  
ATOM   6257  HA  SER A 388      16.684  -1.112  25.483  1.00 28.210          H  
ATOM   6258 1HB  SER A 388      18.503  -1.134  27.030  1.00 39.130          H  
ATOM   6259 2HB  SER A 388      17.007  -1.016  27.944  1.00 39.130          H  
ATOM   6260  HG  SER A 388      18.543  -2.528  28.714  1.00 39.130          H  
ATOM   6261  N   GLY A 389      17.263  -4.261  25.202  1.00 23.970          N  
ATOM   6262  CA  GLY A 389      18.032  -5.294  24.521  1.00 24.190          C  
ATOM   6263  C   GLY A 389      19.228  -5.810  25.345  1.00 24.490          C  
ATOM   6264  O   GLY A 389      20.008  -6.627  24.858  1.00 24.610          O  
ATOM   6265  H   GLY A 389      16.353  -4.521  25.581  1.00 28.760          H  
ATOM   6266 1HA  GLY A 389      17.366  -6.126  24.290  1.00 29.030          H  
ATOM   6267 2HA  GLY A 389      18.388  -4.903  23.570  1.00 29.030          H  
ATOM   6268  N   ASN A 390      19.359  -5.348  26.594  1.00 24.630          N  
ATOM   6269  CA  ASN A 390      20.484  -5.681  27.475  1.00 24.910          C  
ATOM   6270  C   ASN A 390      20.440  -7.107  28.055  1.00 24.480          C  
ATOM   6271  O   ASN A 390      19.588  -7.444  28.890  1.00 23.790          O  
ATOM   6272  CB  ASN A 390      20.554  -4.627  28.570  1.00 34.760          C  
ATOM   6273  CG  ASN A 390      21.747  -4.719  29.484  1.00 34.760          C  
ATOM   6274  OD1 ASN A 390      22.350  -5.776  29.698  1.00 34.760          O  
ATOM   6275  ND2 ASN A 390      22.098  -3.585  30.057  1.00 34.760          N  
ATOM   6276  H   ASN A 390      18.678  -4.667  26.923  1.00 29.560          H  
ATOM   6277  HA  ASN A 390      21.401  -5.613  26.883  1.00 29.890          H  
ATOM   6278 1HB  ASN A 390      20.569  -3.645  28.095  1.00 41.710          H  
ATOM   6279 2HB  ASN A 390      19.647  -4.677  29.157  1.00 41.710          H  
ATOM   6280 1HD2 ASN A 390      22.879  -3.555  30.687  1.00 41.710          H  
ATOM   6281 2HD2 ASN A 390      21.566  -2.756  29.878  1.00 41.710          H  
ATOM   6282  N   GLN A 391      21.404  -7.927  27.632  1.00 24.920          N  
ATOM   6283  CA  GLN A 391      21.496  -9.346  27.979  1.00 24.590          C  
ATOM   6284  C   GLN A 391      21.690  -9.599  29.468  1.00 24.340          C  
ATOM   6285  O   GLN A 391      21.533 -10.731  29.936  1.00 24.840          O  
ATOM   6286  CB  GLN A 391      22.638 -10.022  27.201  1.00 34.560          C  
ATOM   6287  CG  GLN A 391      24.078  -9.625  27.610  1.00 34.560          C  
ATOM   6288  CD  GLN A 391      24.570  -8.370  26.922  1.00 34.560          C  
ATOM   6289  OE1 GLN A 391      23.790  -7.440  26.669  1.00 34.560          O  
ATOM   6290  NE2 GLN A 391      25.856  -8.332  26.601  1.00 34.560          N  
ATOM   6291  H   GLN A 391      22.093  -7.545  26.979  1.00 29.900          H  
ATOM   6292  HA  GLN A 391      20.561  -9.820  27.681  1.00 29.510          H  
ATOM   6293 1HB  GLN A 391      22.553 -11.103  27.311  1.00 41.470          H  
ATOM   6294 2HB  GLN A 391      22.526  -9.799  26.139  1.00 41.470          H  
ATOM   6295 1HG  GLN A 391      24.145  -9.479  28.679  1.00 41.470          H  
ATOM   6296 2HG  GLN A 391      24.743 -10.435  27.320  1.00 41.470          H  
ATOM   6297 1HE2 GLN A 391      26.234  -7.528  26.138  1.00 41.470          H  
ATOM   6298 2HE2 GLN A 391      26.452  -9.106  26.820  1.00 41.470          H  
ATOM   6299  N   PHE A 392      22.060  -8.568  30.220  1.00 23.620          N  
ATOM   6300  CA  PHE A 392      22.276  -8.755  31.636  1.00 23.490          C  
ATOM   6301  C   PHE A 392      20.982  -8.549  32.397  1.00 22.530          C  
ATOM   6302  O   PHE A 392      20.873  -8.928  33.560  1.00 22.590          O  
ATOM   6303  CB  PHE A 392      23.367  -7.823  32.138  1.00 32.940          C  
ATOM   6304  CG  PHE A 392      24.702  -8.160  31.541  1.00 32.940          C  
ATOM   6305  CD1 PHE A 392      25.233  -7.401  30.509  1.00 32.940          C  
ATOM   6306  CD2 PHE A 392      25.424  -9.249  31.997  1.00 32.940          C  
ATOM   6307  CE1 PHE A 392      26.449  -7.724  29.956  1.00 32.940          C  
ATOM   6308  CE2 PHE A 392      26.639  -9.576  31.444  1.00 32.940          C  
ATOM   6309  CZ  PHE A 392      27.154  -8.811  30.420  1.00 32.940          C  
ATOM   6310  H   PHE A 392      22.183  -7.643  29.802  1.00 28.340          H  
ATOM   6311  HA  PHE A 392      22.616  -9.773  31.797  1.00 28.190          H  
ATOM   6312 1HB  PHE A 392      23.121  -6.795  31.893  1.00 39.530          H  
ATOM   6313 2HB  PHE A 392      23.443  -7.897  33.225  1.00 39.530          H  
ATOM   6314  HD1 PHE A 392      24.683  -6.541  30.132  1.00 39.530          H  
ATOM   6315  HD2 PHE A 392      25.020  -9.847  32.807  1.00 39.530          H  
ATOM   6316  HE1 PHE A 392      26.853  -7.116  29.147  1.00 39.530          H  
ATOM   6317  HE2 PHE A 392      27.199 -10.437  31.816  1.00 39.530          H  
ATOM   6318  HZ  PHE A 392      28.119  -9.064  29.981  1.00 39.530          H  
ATOM   6319  N   VAL A 393      19.970  -7.998  31.728  1.00 21.740          N  
ATOM   6320  CA  VAL A 393      18.677  -7.823  32.349  1.00 20.790          C  
ATOM   6321  C   VAL A 393      18.068  -9.201  32.297  1.00 21.300          C  
ATOM   6322  O   VAL A 393      17.505  -9.678  33.279  1.00 21.390          O  
ATOM   6323  CB  VAL A 393      17.830  -6.766  31.633  1.00 29.490          C  
ATOM   6324  CG1 VAL A 393      16.415  -6.723  32.222  1.00 29.490          C  
ATOM   6325  CG2 VAL A 393      18.519  -5.421  31.779  1.00 29.490          C  
ATOM   6326  H   VAL A 393      20.074  -7.735  30.747  1.00 26.090          H  
ATOM   6327  HA  VAL A 393      18.805  -7.525  33.390  1.00 24.950          H  
ATOM   6328  HB  VAL A 393      17.757  -7.012  30.594  1.00 35.380          H  
ATOM   6329 1HG1 VAL A 393      15.830  -5.969  31.707  1.00 35.380          H  
ATOM   6330 2HG1 VAL A 393      15.932  -7.694  32.103  1.00 35.380          H  
ATOM   6331 3HG1 VAL A 393      16.471  -6.476  33.281  1.00 35.380          H  
ATOM   6332 1HG2 VAL A 393      17.944  -4.654  31.260  1.00 35.380          H  
ATOM   6333 2HG2 VAL A 393      18.598  -5.168  32.834  1.00 35.380          H  
ATOM   6334 3HG2 VAL A 393      19.513  -5.484  31.352  1.00 35.380          H  
ATOM   6335  N   TYR A 394      18.196  -9.826  31.126  1.00 21.670          N  
ATOM   6336  CA  TYR A 394      17.736 -11.191  30.885  1.00 22.240          C  
ATOM   6337  C   TYR A 394      18.361 -12.155  31.908  1.00 22.330          C  
ATOM   6338  O   TYR A 394      17.660 -12.964  32.554  1.00 21.570          O  
ATOM   6339  CB  TYR A 394      18.104 -11.576  29.457  1.00 30.910          C  
ATOM   6340  CG  TYR A 394      17.889 -13.002  29.083  1.00 30.910          C  
ATOM   6341  CD1 TYR A 394      16.651 -13.455  28.771  1.00 30.910          C  
ATOM   6342  CD2 TYR A 394      18.972 -13.854  29.026  1.00 30.910          C  
ATOM   6343  CE1 TYR A 394      16.468 -14.769  28.386  1.00 30.910          C  
ATOM   6344  CE2 TYR A 394      18.795 -15.164  28.657  1.00 30.910          C  
ATOM   6345  CZ  TYR A 394      17.543 -15.621  28.335  1.00 30.910          C  
ATOM   6346  OH  TYR A 394      17.365 -16.928  27.963  1.00 30.910          O  
ATOM   6347  H   TYR A 394      18.658  -9.300  30.376  1.00 26.000          H  
ATOM   6348  HA  TYR A 394      16.655 -11.215  30.996  1.00 26.690          H  
ATOM   6349 1HB  TYR A 394      17.527 -10.958  28.767  1.00 37.090          H  
ATOM   6350 2HB  TYR A 394      19.146 -11.344  29.287  1.00 37.090          H  
ATOM   6351  HD1 TYR A 394      15.811 -12.774  28.826  1.00 37.090          H  
ATOM   6352  HD2 TYR A 394      19.971 -13.486  29.273  1.00 37.090          H  
ATOM   6353  HE1 TYR A 394      15.475 -15.132  28.135  1.00 37.090          H  
ATOM   6354  HE2 TYR A 394      19.649 -15.838  28.614  1.00 37.090          H  
ATOM   6355  HH  TYR A 394      18.205 -17.393  28.019  1.00 37.090          H  
ATOM   6356  N   ARG A 395      19.695 -12.065  32.034  1.00 23.290          N  
ATOM   6357  CA  ARG A 395      20.455 -12.866  32.976  1.00 23.540          C  
ATOM   6358  C   ARG A 395      19.966 -12.687  34.411  1.00 23.360          C  
ATOM   6359  O   ARG A 395      19.715 -13.682  35.095  1.00 23.890          O  
ATOM   6360  CB  ARG A 395      21.919 -12.485  32.909  1.00 32.860          C  
ATOM   6361  CG  ARG A 395      22.869 -13.311  33.754  1.00 32.860          C  
ATOM   6362  CD  ARG A 395      24.254 -12.784  33.643  1.00 32.860          C  
ATOM   6363  NE  ARG A 395      24.760 -12.862  32.264  1.00 32.860          N  
ATOM   6364  CZ  ARG A 395      25.316 -13.956  31.689  1.00 32.860          C  
ATOM   6365  NH1 ARG A 395      25.455 -15.078  32.368  1.00 32.860          N  
ATOM   6366  NH2 ARG A 395      25.723 -13.898  30.431  1.00 32.860          N  
ATOM   6367  H   ARG A 395      20.217 -11.436  31.416  1.00 27.950          H  
ATOM   6368  HA  ARG A 395      20.348 -13.913  32.697  1.00 28.250          H  
ATOM   6369 1HB  ARG A 395      22.251 -12.516  31.873  1.00 39.430          H  
ATOM   6370 2HB  ARG A 395      22.021 -11.462  33.254  1.00 39.430          H  
ATOM   6371 1HG  ARG A 395      22.571 -13.259  34.803  1.00 39.430          H  
ATOM   6372 2HG  ARG A 395      22.847 -14.347  33.420  1.00 39.430          H  
ATOM   6373 1HD  ARG A 395      24.250 -11.738  33.944  1.00 39.430          H  
ATOM   6374 2HD  ARG A 395      24.923 -13.338  34.297  1.00 39.430          H  
ATOM   6375  HE  ARG A 395      24.679 -12.030  31.689  1.00 39.430          H  
ATOM   6376 1HH1 ARG A 395      25.149 -15.135  33.327  1.00 39.430          H  
ATOM   6377 2HH1 ARG A 395      25.870 -15.887  31.928  1.00 39.430          H  
ATOM   6378 1HH2 ARG A 395      25.614 -13.043  29.901  1.00 39.430          H  
ATOM   6379 2HH2 ARG A 395      26.137 -14.709  29.994  1.00 39.430          H  
ATOM   6380  N   ASP A 396      19.817 -11.429  34.872  1.00 22.690          N  
ATOM   6381  CA  ASP A 396      19.334 -11.168  36.230  1.00 22.530          C  
ATOM   6382  C   ASP A 396      17.898 -11.639  36.406  1.00 22.640          C  
ATOM   6383  O   ASP A 396      17.522 -12.129  37.475  1.00 22.850          O  
ATOM   6384  CB  ASP A 396      19.414  -9.681  36.591  1.00 31.610          C  
ATOM   6385  CG  ASP A 396      20.840  -9.152  36.852  1.00 31.610          C  
ATOM   6386  OD1 ASP A 396      21.758  -9.933  36.990  1.00 31.610          O  
ATOM   6387  OD2 ASP A 396      20.978  -7.954  36.955  1.00 31.610          O  
ATOM   6388  H   ASP A 396      20.067 -10.627  34.286  1.00 27.230          H  
ATOM   6389  HA  ASP A 396      19.962 -11.721  36.927  1.00 27.040          H  
ATOM   6390 1HB  ASP A 396      18.987  -9.101  35.766  1.00 37.930          H  
ATOM   6391 2HB  ASP A 396      18.803  -9.490  37.471  1.00 37.930          H  
ATOM   6392  N   GLY A 397      17.095 -11.499  35.341  1.00 22.570          N  
ATOM   6393  CA  GLY A 397      15.705 -11.928  35.319  1.00 22.660          C  
ATOM   6394  C   GLY A 397      15.613 -13.421  35.602  1.00 23.320          C  
ATOM   6395  O   GLY A 397      14.670 -13.879  36.253  1.00 23.350          O  
ATOM   6396  H   GLY A 397      17.453 -11.028  34.512  1.00 27.080          H  
ATOM   6397 1HA  GLY A 397      15.134 -11.369  36.059  1.00 27.190          H  
ATOM   6398 2HA  GLY A 397      15.282 -11.710  34.339  1.00 27.190          H  
ATOM   6399  N   GLY A 398      16.621 -14.175  35.144  1.00 23.930          N  
ATOM   6400  CA  GLY A 398      16.675 -15.604  35.376  1.00 24.690          C  
ATOM   6401  C   GLY A 398      15.768 -16.372  34.442  1.00 24.270          C  
ATOM   6402  O   GLY A 398      15.233 -17.419  34.804  1.00 24.750          O  
ATOM   6403  H   GLY A 398      17.346 -13.738  34.565  1.00 28.720          H  
ATOM   6404 1HA  GLY A 398      17.705 -15.940  35.246  1.00 29.630          H  
ATOM   6405 2HA  GLY A 398      16.401 -15.811  36.409  1.00 29.630          H  
ATOM   6406  N   PHE A 399      15.557 -15.845  33.245  1.00 23.400          N  
ATOM   6407  CA  PHE A 399      14.668 -16.521  32.310  1.00 22.950          C  
ATOM   6408  C   PHE A 399      15.207 -17.914  31.979  1.00 23.740          C  
ATOM   6409  O   PHE A 399      16.405 -18.089  31.753  1.00 24.570          O  
ATOM   6410  CB  PHE A 399      14.542 -15.693  31.056  1.00 32.310          C  
ATOM   6411  CG  PHE A 399      13.765 -14.435  31.247  1.00 32.310          C  
ATOM   6412  CD1 PHE A 399      14.424 -13.244  31.440  1.00 32.310          C  
ATOM   6413  CD2 PHE A 399      12.384 -14.431  31.231  1.00 32.310          C  
ATOM   6414  CE1 PHE A 399      13.737 -12.070  31.615  1.00 32.310          C  
ATOM   6415  CE2 PHE A 399      11.686 -13.257  31.409  1.00 32.310          C  
ATOM   6416  CZ  PHE A 399      12.368 -12.074  31.601  1.00 32.310          C  
ATOM   6417  H   PHE A 399      16.042 -14.977  32.993  1.00 28.080          H  
ATOM   6418  HA  PHE A 399      13.686 -16.626  32.775  1.00 27.540          H  
ATOM   6419 1HB  PHE A 399      15.533 -15.425  30.762  1.00 38.770          H  
ATOM   6420 2HB  PHE A 399      14.093 -16.274  30.255  1.00 38.770          H  
ATOM   6421  HD1 PHE A 399      15.504 -13.243  31.453  1.00 38.770          H  
ATOM   6422  HD2 PHE A 399      11.842 -15.364  31.077  1.00 38.770          H  
ATOM   6423  HE1 PHE A 399      14.278 -11.135  31.765  1.00 38.770          H  
ATOM   6424  HE2 PHE A 399      10.596 -13.260  31.396  1.00 38.770          H  
ATOM   6425  HZ  PHE A 399      11.816 -11.144  31.738  1.00 38.770          H  
ATOM   6426  N   ALA A 400      14.321 -18.914  31.962  1.00 23.540          N  
ATOM   6427  CA  ALA A 400      14.730 -20.292  31.695  1.00 24.280          C  
ATOM   6428  C   ALA A 400      13.611 -21.128  31.077  1.00 24.730          C  
ATOM   6429  O   ALA A 400      13.093 -22.042  31.719  1.00 25.010          O  
ATOM   6430  CB  ALA A 400      15.204 -20.943  32.982  1.00 33.700          C  
ATOM   6431  H   ALA A 400      13.351 -18.717  32.161  1.00 28.250          H  
ATOM   6432  HA  ALA A 400      15.556 -20.264  30.985  1.00 29.140          H  
ATOM   6433 1HB  ALA A 400      15.543 -21.955  32.773  1.00 40.440          H  
ATOM   6434 2HB  ALA A 400      16.028 -20.359  33.399  1.00 40.440          H  
ATOM   6435 3HB  ALA A 400      14.386 -20.974  33.699  1.00 40.440          H  
ATOM   6436  N   ALA A 401      13.193 -20.791  29.862  1.00 24.840          N  
ATOM   6437  CA  ALA A 401      12.074 -21.497  29.242  1.00 25.270          C  
ATOM   6438  C   ALA A 401      12.174 -21.510  27.731  1.00 25.470          C  
ATOM   6439  O   ALA A 401      12.806 -20.645  27.138  1.00 25.930          O  
ATOM   6440  CB  ALA A 401      10.759 -20.841  29.634  1.00 35.210          C  
ATOM   6441  H   ALA A 401      13.660 -20.043  29.368  1.00 29.810          H  
ATOM   6442  HA  ALA A 401      12.088 -22.530  29.592  1.00 30.320          H  
ATOM   6443 1HB  ALA A 401       9.924 -21.383  29.182  1.00 42.250          H  
ATOM   6444 2HB  ALA A 401      10.656 -20.853  30.718  1.00 42.250          H  
ATOM   6445 3HB  ALA A 401      10.748 -19.812  29.279  1.00 42.250          H  
ATOM   6446  N   GLU A 402      11.523 -22.497  27.114  1.00 25.180          N  
ATOM   6447  CA  GLU A 402      11.376 -22.565  25.656  1.00 25.350          C  
ATOM   6448  C   GLU A 402       9.933 -22.230  25.246  1.00 24.110          C  
ATOM   6449  O   GLU A 402       9.686 -21.684  24.158  1.00 23.530          O  
ATOM   6450  CB  GLU A 402      11.768 -23.948  25.141  1.00 35.420          C  
ATOM   6451  CG  GLU A 402      13.235 -24.309  25.364  1.00 35.420          C  
ATOM   6452  CD  GLU A 402      13.590 -25.692  24.858  1.00 35.420          C  
ATOM   6453  OE1 GLU A 402      12.694 -26.407  24.477  1.00 35.420          O  
ATOM   6454  OE2 GLU A 402      14.753 -26.026  24.849  1.00 35.420          O  
ATOM   6455  H   GLU A 402      11.101 -23.213  27.686  1.00 30.220          H  
ATOM   6456  HA  GLU A 402      12.039 -21.830  25.199  1.00 30.420          H  
ATOM   6457 1HB  GLU A 402      11.151 -24.706  25.625  1.00 42.510          H  
ATOM   6458 2HB  GLU A 402      11.571 -24.001  24.069  1.00 42.510          H  
ATOM   6459 1HG  GLU A 402      13.855 -23.572  24.852  1.00 42.510          H  
ATOM   6460 2HG  GLU A 402      13.455 -24.248  26.430  1.00 42.510          H  
ATOM   6461  N   GLN A 403       8.990 -22.566  26.137  1.00 23.810          N  
ATOM   6462  CA  GLN A 403       7.571 -22.361  25.894  1.00 22.720          C  
ATOM   6463  C   GLN A 403       7.137 -21.011  26.419  1.00 22.040          C  
ATOM   6464  O   GLN A 403       7.640 -20.524  27.432  1.00 22.530          O  
ATOM   6465  CB  GLN A 403       6.733 -23.451  26.564  1.00 32.240          C  
ATOM   6466  CG  GLN A 403       7.012 -24.856  26.086  1.00 32.240          C  
ATOM   6467  CD  GLN A 403       6.711 -25.029  24.623  1.00 32.240          C  
ATOM   6468  OE1 GLN A 403       5.657 -24.610  24.134  1.00 32.240          O  
ATOM   6469  NE2 GLN A 403       7.628 -25.666  23.920  1.00 32.240          N  
ATOM   6470  H   GLN A 403       9.266 -23.005  26.995  1.00 28.570          H  
ATOM   6471  HA  GLN A 403       7.389 -22.379  24.818  1.00 27.260          H  
ATOM   6472 1HB  GLN A 403       6.903 -23.423  27.639  1.00 38.690          H  
ATOM   6473 2HB  GLN A 403       5.676 -23.243  26.398  1.00 38.690          H  
ATOM   6474 1HG  GLN A 403       8.067 -25.080  26.240  1.00 38.690          H  
ATOM   6475 2HG  GLN A 403       6.393 -25.554  26.648  1.00 38.690          H  
ATOM   6476 1HE2 GLN A 403       7.498 -25.843  22.949  1.00 38.690          H  
ATOM   6477 2HE2 GLN A 403       8.458 -26.003  24.367  1.00 38.690          H  
ATOM   6478  N   GLY A 404       6.150 -20.441  25.754  1.00 20.930          N  
ATOM   6479  CA  GLY A 404       5.607 -19.137  26.091  1.00 20.210          C  
ATOM   6480  C   GLY A 404       5.169 -18.527  24.777  1.00 19.220          C  
ATOM   6481  O   GLY A 404       4.725 -19.256  23.877  1.00 18.950          O  
ATOM   6482  H   GLY A 404       5.778 -20.929  24.950  1.00 25.120          H  
ATOM   6483 1HA  GLY A 404       4.760 -19.241  26.769  1.00 24.250          H  
ATOM   6484 2HA  GLY A 404       6.361 -18.520  26.576  1.00 24.250          H  
ATOM   6485  N   VAL A 405       5.361 -17.212  24.628  1.00 18.760          N  
ATOM   6486  CA  VAL A 405       4.951 -16.500  23.411  1.00 17.890          C  
ATOM   6487  C   VAL A 405       5.640 -17.023  22.131  1.00 18.210          C  
ATOM   6488  O   VAL A 405       5.246 -16.647  21.029  1.00 18.550          O  
ATOM   6489  CB  VAL A 405       5.157 -14.974  23.532  1.00 25.390          C  
ATOM   6490  CG1 VAL A 405       4.327 -14.430  24.676  1.00 25.390          C  
ATOM   6491  CG2 VAL A 405       6.605 -14.643  23.725  1.00 25.390          C  
ATOM   6492  H   VAL A 405       5.734 -16.699  25.414  1.00 22.510          H  
ATOM   6493  HA  VAL A 405       3.879 -16.654  23.297  1.00 21.470          H  
ATOM   6494  HB  VAL A 405       4.799 -14.501  22.618  1.00 30.470          H  
ATOM   6495 1HG1 VAL A 405       4.452 -13.347  24.733  1.00 30.470          H  
ATOM   6496 2HG1 VAL A 405       3.277 -14.664  24.499  1.00 30.470          H  
ATOM   6497 3HG1 VAL A 405       4.642 -14.874  25.614  1.00 30.470          H  
ATOM   6498 1HG2 VAL A 405       6.708 -13.563  23.782  1.00 30.470          H  
ATOM   6499 2HG2 VAL A 405       6.967 -15.091  24.627  1.00 30.470          H  
ATOM   6500 3HG2 VAL A 405       7.156 -14.998  22.899  1.00 30.470          H  
ATOM   6501  N   SER A 406       6.638 -17.909  22.272  1.00 18.170          N  
ATOM   6502  CA  SER A 406       7.318 -18.494  21.129  1.00 18.490          C  
ATOM   6503  C   SER A 406       6.346 -19.238  20.223  1.00 18.540          C  
ATOM   6504  O   SER A 406       6.539 -19.253  19.007  1.00 18.930          O  
ATOM   6505  CB  SER A 406       8.409 -19.462  21.618  1.00 25.760          C  
ATOM   6506  OG  SER A 406       7.869 -20.537  22.385  1.00 25.760          O  
ATOM   6507  H   SER A 406       6.904 -18.205  23.198  1.00 21.800          H  
ATOM   6508  HA  SER A 406       7.781 -17.695  20.557  1.00 22.190          H  
ATOM   6509 1HB  SER A 406       8.934 -19.867  20.751  1.00 30.910          H  
ATOM   6510 2HB  SER A 406       9.130 -18.959  22.185  1.00 30.910          H  
ATOM   6511  HG  SER A 406       8.642 -20.942  22.897  1.00 30.910          H  
ATOM   6512  N   VAL A 407       5.243 -19.764  20.762  1.00 18.180          N  
ATOM   6513  CA  VAL A 407       4.313 -20.486  19.910  1.00 18.380          C  
ATOM   6514  C   VAL A 407       3.472 -19.565  18.997  1.00 17.500          C  
ATOM   6515  O   VAL A 407       3.451 -19.811  17.783  1.00 17.290          O  
ATOM   6516  CB  VAL A 407       3.455 -21.462  20.733  1.00 25.650          C  
ATOM   6517  CG1 VAL A 407       2.371 -22.086  19.848  1.00 25.650          C  
ATOM   6518  CG2 VAL A 407       4.390 -22.548  21.290  1.00 25.650          C  
ATOM   6519  H   VAL A 407       5.090 -19.705  21.776  1.00 21.820          H  
ATOM   6520  HA  VAL A 407       4.907 -21.124  19.266  1.00 22.060          H  
ATOM   6521  HB  VAL A 407       2.982 -20.955  21.560  1.00 30.780          H  
ATOM   6522 1HG1 VAL A 407       1.785 -22.792  20.437  1.00 30.780          H  
ATOM   6523 2HG1 VAL A 407       1.706 -21.318  19.457  1.00 30.780          H  
ATOM   6524 3HG1 VAL A 407       2.842 -22.611  19.015  1.00 30.780          H  
ATOM   6525 1HG2 VAL A 407       3.820 -23.263  21.887  1.00 30.780          H  
ATOM   6526 2HG2 VAL A 407       4.870 -23.068  20.468  1.00 30.780          H  
ATOM   6527 3HG2 VAL A 407       5.156 -22.090  21.920  1.00 30.780          H  
ATOM   6528  N   PRO A 408       2.749 -18.519  19.499  1.00 17.000          N  
ATOM   6529  CA  PRO A 408       2.047 -17.555  18.667  1.00 16.260          C  
ATOM   6530  C   PRO A 408       3.001 -16.787  17.753  1.00 15.940          C  
ATOM   6531  O   PRO A 408       2.572 -16.274  16.724  1.00 15.460          O  
ATOM   6532  CB  PRO A 408       1.309 -16.666  19.682  1.00 24.390          C  
ATOM   6533  CG  PRO A 408       2.016 -16.872  20.975  1.00 24.390          C  
ATOM   6534  CD  PRO A 408       2.476 -18.333  20.940  1.00 24.390          C  
ATOM   6535  HA  PRO A 408       1.315 -18.105  18.060  1.00 19.510          H  
ATOM   6536 1HB  PRO A 408       1.349 -15.618  19.348  1.00 29.270          H  
ATOM   6537 2HB  PRO A 408       0.248 -16.945  19.724  1.00 29.270          H  
ATOM   6538 1HG  PRO A 408       2.838 -16.151  21.056  1.00 29.270          H  
ATOM   6539 2HG  PRO A 408       1.338 -16.666  21.817  1.00 29.270          H  
ATOM   6540 1HD  PRO A 408       3.328 -18.439  21.569  1.00 29.270          H  
ATOM   6541 2HD  PRO A 408       1.656 -18.992  21.255  1.00 29.270          H  
ATOM   6542  N   TYR A 409       4.288 -16.689  18.089  1.00 16.270          N  
ATOM   6543  CA  TYR A 409       5.185 -16.043  17.149  1.00 16.190          C  
ATOM   6544  C   TYR A 409       5.723 -16.991  16.059  1.00 16.800          C  
ATOM   6545  O   TYR A 409       5.807 -16.589  14.903  1.00 17.390          O  
ATOM   6546  CB  TYR A 409       6.376 -15.405  17.831  1.00 22.700          C  
ATOM   6547  CG  TYR A 409       6.184 -14.081  18.534  1.00 22.700          C  
ATOM   6548  CD1 TYR A 409       6.387 -13.971  19.890  1.00 22.700          C  
ATOM   6549  CD2 TYR A 409       5.831 -12.967  17.807  1.00 22.700          C  
ATOM   6550  CE1 TYR A 409       6.229 -12.757  20.511  1.00 22.700          C  
ATOM   6551  CE2 TYR A 409       5.677 -11.752  18.419  1.00 22.700          C  
ATOM   6552  CZ  TYR A 409       5.874 -11.647  19.769  1.00 22.700          C  
ATOM   6553  OH  TYR A 409       5.721 -10.437  20.392  1.00 22.700          O  
ATOM   6554  H   TYR A 409       4.653 -16.977  19.004  1.00 19.520          H  
ATOM   6555  HA  TYR A 409       4.633 -15.258  16.640  1.00 19.430          H  
ATOM   6556 1HB  TYR A 409       6.714 -16.108  18.584  1.00 27.240          H  
ATOM   6557 2HB  TYR A 409       7.152 -15.292  17.096  1.00 27.240          H  
ATOM   6558  HD1 TYR A 409       6.678 -14.836  20.469  1.00 27.240          H  
ATOM   6559  HD2 TYR A 409       5.665 -13.050  16.752  1.00 27.240          H  
ATOM   6560  HE1 TYR A 409       6.390 -12.666  21.579  1.00 27.240          H  
ATOM   6561  HE2 TYR A 409       5.389 -10.877  17.834  1.00 27.240          H  
ATOM   6562  HH  TYR A 409       5.455  -9.782  19.745  1.00 27.240          H  
ATOM   6563  N   ARG A 410       6.125 -18.227  16.408  1.00 16.730          N  
ATOM   6564  CA  ARG A 410       6.762 -19.106  15.418  1.00 17.290          C  
ATOM   6565  C   ARG A 410       5.812 -19.851  14.472  1.00 17.180          C  
ATOM   6566  O   ARG A 410       6.212 -20.181  13.347  1.00 17.350          O  
ATOM   6567  CB  ARG A 410       7.620 -20.168  16.101  1.00 23.980          C  
ATOM   6568  CG  ARG A 410       6.854 -21.333  16.769  1.00 23.980          C  
ATOM   6569  CD  ARG A 410       7.746 -22.153  17.602  1.00 23.980          C  
ATOM   6570  NE  ARG A 410       7.090 -23.267  18.191  1.00 23.980          N  
ATOM   6571  CZ  ARG A 410       7.666 -24.165  19.032  1.00 23.980          C  
ATOM   6572  NH1 ARG A 410       8.963 -24.102  19.407  1.00 23.980          N  
ATOM   6573  NH2 ARG A 410       6.909 -25.147  19.495  1.00 23.980          N  
ATOM   6574  H   ARG A 410       6.052 -18.541  17.376  1.00 20.080          H  
ATOM   6575  HA  ARG A 410       7.425 -18.486  14.814  1.00 20.750          H  
ATOM   6576 1HB  ARG A 410       8.320 -20.589  15.379  1.00 28.780          H  
ATOM   6577 2HB  ARG A 410       8.214 -19.690  16.880  1.00 28.780          H  
ATOM   6578 1HG  ARG A 410       6.034 -20.966  17.350  1.00 28.780          H  
ATOM   6579 2HG  ARG A 410       6.474 -21.998  15.995  1.00 28.780          H  
ATOM   6580 1HD  ARG A 410       8.561 -22.525  16.991  1.00 28.780          H  
ATOM   6581 2HD  ARG A 410       8.116 -21.526  18.412  1.00 28.780          H  
ATOM   6582  HE  ARG A 410       6.113 -23.401  17.965  1.00 28.780          H  
ATOM   6583 1HH1 ARG A 410       9.629 -23.369  19.091  1.00 28.780          H  
ATOM   6584 2HH1 ARG A 410       9.328 -24.803  20.034  1.00 28.780          H  
ATOM   6585 1HH2 ARG A 410       5.937 -25.209  19.224  1.00 28.780          H  
ATOM   6586 2HH2 ARG A 410       7.293 -25.835  20.115  1.00 28.780          H  
ATOM   6587  N   ALA A 411       4.609 -20.237  14.933  1.00 16.940          N  
ATOM   6588  CA  ALA A 411       3.738 -21.008  14.040  1.00 16.980          C  
ATOM   6589  C   ALA A 411       2.938 -20.105  13.058  1.00 16.270          C  
ATOM   6590  O   ALA A 411       2.679 -20.547  11.937  1.00 16.680          O  
ATOM   6591  CB  ALA A 411       2.826 -21.954  14.841  1.00 23.760          C  
ATOM   6592  H   ALA A 411       4.310 -20.011  15.890  1.00 20.330          H  
ATOM   6593  HA  ALA A 411       4.378 -21.643  13.433  1.00 20.380          H  
ATOM   6594 1HB  ALA A 411       2.254 -22.558  14.138  1.00 28.510          H  
ATOM   6595 2HB  ALA A 411       3.455 -22.605  15.449  1.00 28.510          H  
ATOM   6596 3HB  ALA A 411       2.139 -21.456  15.490  1.00 28.510          H  
ATOM   6597  N   PRO A 412       2.375 -18.948  13.471  1.00 15.270          N  
ATOM   6598  CA  PRO A 412       1.675 -17.970  12.650  1.00 14.590          C  
ATOM   6599  C   PRO A 412       2.629 -17.065  11.880  1.00 14.670          C  
ATOM   6600  O   PRO A 412       3.823 -17.015  12.152  1.00 14.390          O  
ATOM   6601  CB  PRO A 412       0.848 -17.172  13.661  1.00 21.880          C  
ATOM   6602  CG  PRO A 412       0.891 -17.980  14.893  1.00 21.880          C  
ATOM   6603  CD  PRO A 412       2.269 -18.611  14.863  1.00 21.880          C  
ATOM   6604  HA  PRO A 412       1.016 -18.506  11.948  1.00 17.510          H  
ATOM   6605 1HB  PRO A 412       1.292 -16.176  13.798  1.00 26.260          H  
ATOM   6606 2HB  PRO A 412      -0.173 -17.017  13.283  1.00 26.260          H  
ATOM   6607 1HG  PRO A 412       0.690 -17.358  15.761  1.00 26.260          H  
ATOM   6608 2HG  PRO A 412       0.095 -18.737  14.870  1.00 26.260          H  
ATOM   6609 1HD  PRO A 412       3.057 -17.889  15.086  1.00 26.260          H  
ATOM   6610 2HD  PRO A 412       2.258 -19.405  15.547  1.00 26.260          H  
ATOM   6611  N   THR A 413       2.063 -16.303  10.962  1.00 15.060          N  
ATOM   6612  CA  THR A 413       2.736 -15.285  10.171  1.00 15.130          C  
ATOM   6613  C   THR A 413       2.609 -13.894  10.805  1.00 14.840          C  
ATOM   6614  O   THR A 413       3.577 -13.355  11.369  1.00 14.340          O  
ATOM   6615  CB  THR A 413       2.126 -15.286   8.764  1.00 21.150          C  
ATOM   6616  OG1 THR A 413       0.696 -15.072   8.886  1.00 21.150          O  
ATOM   6617  CG2 THR A 413       2.402 -16.631   8.109  1.00 21.150          C  
ATOM   6618  H   THR A 413       1.073 -16.407  10.784  1.00 18.070          H  
ATOM   6619  HA  THR A 413       3.793 -15.537  10.106  1.00 18.160          H  
ATOM   6620  HB  THR A 413       2.558 -14.481   8.164  1.00 25.380          H  
ATOM   6621  HG1 THR A 413       0.270 -15.000   7.980  1.00 25.380          H  
ATOM   6622 1HG2 THR A 413       1.960 -16.647   7.113  1.00 25.380          H  
ATOM   6623 2HG2 THR A 413       3.478 -16.779   8.033  1.00 25.380          H  
ATOM   6624 3HG2 THR A 413       1.970 -17.432   8.705  1.00 25.380          H  
ATOM   6625  N   SER A 414       1.383 -13.368  10.744  1.00 15.200          N  
ATOM   6626  CA  SER A 414       0.952 -12.024  11.157  1.00 15.140          C  
ATOM   6627  C   SER A 414       1.223 -11.633  12.613  1.00 14.260          C  
ATOM   6628  O   SER A 414       1.133 -10.455  12.964  1.00 14.040          O  
ATOM   6629  CB  SER A 414      -0.536 -11.867  10.876  1.00 21.220          C  
ATOM   6630  OG  SER A 414      -1.313 -12.725  11.681  1.00 21.220          O  
ATOM   6631  H   SER A 414       0.699 -13.946  10.267  1.00 18.240          H  
ATOM   6632  HA  SER A 414       1.480 -11.308  10.523  1.00 18.170          H  
ATOM   6633 1HB  SER A 414      -0.830 -10.835  11.051  1.00 25.460          H  
ATOM   6634 2HB  SER A 414      -0.724 -12.086   9.824  1.00 25.460          H  
ATOM   6635  HG  SER A 414      -2.231 -12.509  11.488  1.00 25.460          H  
ATOM   6636  N   THR A 415       1.545 -12.586  13.477  1.00 13.820          N  
ATOM   6637  CA  THR A 415       1.863 -12.260  14.862  1.00 13.020          C  
ATOM   6638  C   THR A 415       3.150 -11.407  14.948  1.00 12.480          C  
ATOM   6639  O   THR A 415       3.248 -10.489  15.753  1.00 12.080          O  
ATOM   6640  CB  THR A 415       2.122 -13.511  15.728  1.00 18.550          C  
ATOM   6641  OG1 THR A 415       0.998 -14.393  15.733  1.00 18.550          O  
ATOM   6642  CG2 THR A 415       2.360 -13.078  17.196  1.00 18.550          C  
ATOM   6643  H   THR A 415       1.570 -13.546  13.166  1.00 16.580          H  
ATOM   6644  HA  THR A 415       1.037 -11.678  15.274  1.00 15.620          H  
ATOM   6645  HB  THR A 415       2.994 -14.034  15.343  1.00 22.260          H  
ATOM   6646  HG1 THR A 415       1.315 -15.247  16.115  1.00 22.260          H  
ATOM   6647 1HG2 THR A 415       2.550 -13.947  17.810  1.00 22.260          H  
ATOM   6648 2HG2 THR A 415       3.190 -12.421  17.262  1.00 22.260          H  
ATOM   6649 3HG2 THR A 415       1.474 -12.566  17.562  1.00 22.260          H  
ATOM   6650  N   ILE A 416       4.185 -11.732  14.163  1.00 12.500          N  
ATOM   6651  CA  ILE A 416       5.460 -11.008  14.311  1.00 12.000          C  
ATOM   6652  C   ILE A 416       5.394  -9.499  13.991  1.00 12.010          C  
ATOM   6653  O   ILE A 416       5.917  -8.709  14.777  1.00 11.530          O  
ATOM   6654  CB  ILE A 416       6.615 -11.737  13.579  1.00 17.000          C  
ATOM   6655  CG1 ILE A 416       6.907 -13.042  14.321  1.00 17.000          C  
ATOM   6656  CG2 ILE A 416       7.860 -10.822  13.458  1.00 17.000          C  
ATOM   6657  CD1 ILE A 416       7.770 -13.984  13.580  1.00 17.000          C  
ATOM   6658  H   ILE A 416       4.067 -12.457  13.444  1.00 15.000          H  
ATOM   6659  HA  ILE A 416       5.730 -11.067  15.366  1.00 14.400          H  
ATOM   6660  HB  ILE A 416       6.295 -12.046  12.612  1.00 20.400          H  
ATOM   6661 1HG1 ILE A 416       7.390 -12.814  15.266  1.00 20.400          H  
ATOM   6662 2HG1 ILE A 416       5.961 -13.554  14.518  1.00 20.400          H  
ATOM   6663 1HG2 ILE A 416       8.656 -11.341  12.942  1.00 20.400          H  
ATOM   6664 2HG2 ILE A 416       7.622  -9.920  12.890  1.00 20.400          H  
ATOM   6665 3HG2 ILE A 416       8.196 -10.537  14.456  1.00 20.400          H  
ATOM   6666 1HD1 ILE A 416       7.900 -14.888  14.172  1.00 20.400          H  
ATOM   6667 2HD1 ILE A 416       7.272 -14.219  12.660  1.00 20.400          H  
ATOM   6668 3HD1 ILE A 416       8.725 -13.555  13.375  1.00 20.400          H  
ATOM   6669  N   PRO A 417       4.778  -9.042  12.876  1.00 12.660          N  
ATOM   6670  CA  PRO A 417       4.567  -7.652  12.486  1.00 12.870          C  
ATOM   6671  C   PRO A 417       3.760  -6.850  13.508  1.00 12.810          C  
ATOM   6672  O   PRO A 417       3.668  -5.631  13.403  1.00 12.930          O  
ATOM   6673  CB  PRO A 417       3.807  -7.770  11.174  1.00 19.300          C  
ATOM   6674  CG  PRO A 417       4.164  -9.105  10.654  1.00 19.300          C  
ATOM   6675  CD  PRO A 417       4.301  -9.966  11.849  1.00 19.300          C  
ATOM   6676  HA  PRO A 417       5.557  -7.185  12.332  1.00 15.440          H  
ATOM   6677 1HB  PRO A 417       2.725  -7.678  11.372  1.00 23.170          H  
ATOM   6678 2HB  PRO A 417       4.080  -6.956  10.502  1.00 23.170          H  
ATOM   6679 1HG  PRO A 417       3.375  -9.461   9.989  1.00 23.170          H  
ATOM   6680 2HG  PRO A 417       5.072  -9.059  10.078  1.00 23.170          H  
ATOM   6681 1HD  PRO A 417       3.365 -10.313  12.095  1.00 23.170          H  
ATOM   6682 2HD  PRO A 417       4.974 -10.749  11.615  1.00 23.170          H  
ATOM   6683  N   GLU A 418       3.088  -7.541  14.430  1.00 12.720          N  
ATOM   6684  CA  GLU A 418       2.280  -6.927  15.472  1.00 12.690          C  
ATOM   6685  C   GLU A 418       3.167  -6.383  16.598  1.00 11.960          C  
ATOM   6686  O   GLU A 418       2.767  -5.505  17.365  1.00 11.930          O  
ATOM   6687  CB  GLU A 418       1.305  -7.947  16.054  1.00 17.780          C  
ATOM   6688  CG  GLU A 418       0.195  -7.390  16.947  1.00 17.780          C  
ATOM   6689  CD  GLU A 418      -0.807  -6.546  16.193  1.00 17.780          C  
ATOM   6690  OE1 GLU A 418      -0.899  -6.701  14.991  1.00 17.780          O  
ATOM   6691  OE2 GLU A 418      -1.474  -5.753  16.803  1.00 17.780          O  
ATOM   6692  H   GLU A 418       3.181  -8.556  14.501  1.00 15.260          H  
ATOM   6693  HA  GLU A 418       1.722  -6.094  15.041  1.00 15.230          H  
ATOM   6694 1HB  GLU A 418       0.853  -8.514  15.244  1.00 21.330          H  
ATOM   6695 2HB  GLU A 418       1.857  -8.649  16.670  1.00 21.330          H  
ATOM   6696 1HG  GLU A 418      -0.328  -8.237  17.389  1.00 21.330          H  
ATOM   6697 2HG  GLU A 418       0.626  -6.810  17.758  1.00 21.330          H  
ATOM   6698  N   ALA A 419       4.345  -6.976  16.802  1.00 11.580          N  
ATOM   6699  CA  ALA A 419       5.124  -6.605  17.970  1.00 10.950          C  
ATOM   6700  C   ALA A 419       5.450  -5.096  18.079  1.00 10.460          C  
ATOM   6701  O   ALA A 419       5.340  -4.579  19.189  1.00  9.790          O  
ATOM   6702  CB  ALA A 419       6.404  -7.432  18.007  1.00 15.580          C  
ATOM   6703  H   ALA A 419       4.719  -7.677  16.151  1.00 13.900          H  
ATOM   6704  HA  ALA A 419       4.531  -6.874  18.846  1.00 13.140          H  
ATOM   6705 1HB  ALA A 419       6.952  -7.218  18.916  1.00 18.700          H  
ATOM   6706 2HB  ALA A 419       6.146  -8.491  17.986  1.00 18.700          H  
ATOM   6707 3HB  ALA A 419       7.037  -7.230  17.168  1.00 18.700          H  
ATOM   6708  N   PRO A 420       5.806  -4.343  16.999  1.00 10.850          N  
ATOM   6709  CA  PRO A 420       6.105  -2.916  17.027  1.00 10.490          C  
ATOM   6710  C   PRO A 420       4.899  -2.081  17.421  1.00  9.970          C  
ATOM   6711  O   PRO A 420       5.036  -0.943  17.865  1.00  9.840          O  
ATOM   6712  CB  PRO A 420       6.428  -2.604  15.566  1.00 15.730          C  
ATOM   6713  CG  PRO A 420       6.763  -3.914  14.953  1.00 15.730          C  
ATOM   6714  CD  PRO A 420       5.938  -4.912  15.652  1.00 15.730          C  
ATOM   6715  HA  PRO A 420       6.967  -2.724  17.682  1.00 12.590          H  
ATOM   6716 1HB  PRO A 420       5.567  -2.114  15.085  1.00 18.880          H  
ATOM   6717 2HB  PRO A 420       7.275  -1.894  15.519  1.00 18.880          H  
ATOM   6718 1HG  PRO A 420       6.502  -3.895  13.887  1.00 18.880          H  
ATOM   6719 2HG  PRO A 420       7.819  -4.104  15.011  1.00 18.880          H  
ATOM   6720 1HD  PRO A 420       4.987  -4.916  15.171  1.00 18.880          H  
ATOM   6721 2HD  PRO A 420       6.444  -5.869  15.611  1.00 18.880          H  
ATOM   6722  N   VAL A 421       3.718  -2.667  17.253  1.00  9.750          N  
ATOM   6723  CA  VAL A 421       2.453  -2.026  17.486  1.00  9.360          C  
ATOM   6724  C   VAL A 421       2.191  -2.164  18.958  1.00  7.990          C  
ATOM   6725  O   VAL A 421       1.868  -1.198  19.639  1.00  7.680          O  
ATOM   6726  CB  VAL A 421       1.386  -2.694  16.603  1.00 13.260          C  
ATOM   6727  CG1 VAL A 421       0.004  -2.121  16.852  1.00 13.260          C  
ATOM   6728  CG2 VAL A 421       1.843  -2.558  15.131  1.00 13.260          C  
ATOM   6729  H   VAL A 421       3.666  -3.641  16.970  1.00 11.700          H  
ATOM   6730  HA  VAL A 421       2.526  -0.972  17.223  1.00 11.230          H  
ATOM   6731  HB  VAL A 421       1.316  -3.733  16.861  1.00 15.910          H  
ATOM   6732 1HG1 VAL A 421      -0.717  -2.644  16.225  1.00 15.910          H  
ATOM   6733 2HG1 VAL A 421      -0.270  -2.252  17.897  1.00 15.910          H  
ATOM   6734 3HG1 VAL A 421      -0.001  -1.070  16.600  1.00 15.910          H  
ATOM   6735 1HG2 VAL A 421       1.136  -3.060  14.492  1.00 15.910          H  
ATOM   6736 2HG2 VAL A 421       1.911  -1.499  14.863  1.00 15.910          H  
ATOM   6737 3HG2 VAL A 421       2.819  -3.022  14.999  1.00 15.910          H  
ATOM   6738  N   ALA A 422       2.370  -3.372  19.476  1.00  7.180          N  
ATOM   6739  CA  ALA A 422       2.206  -3.576  20.899  1.00  5.890          C  
ATOM   6740  C   ALA A 422       3.178  -2.659  21.661  1.00  5.760          C  
ATOM   6741  O   ALA A 422       2.824  -2.103  22.711  1.00  5.000          O  
ATOM   6742  CB  ALA A 422       2.457  -5.032  21.244  1.00  8.760          C  
ATOM   6743  H   ALA A 422       2.610  -4.151  18.855  1.00  8.620          H  
ATOM   6744  HA  ALA A 422       1.188  -3.305  21.174  1.00  7.070          H  
ATOM   6745 1HB  ALA A 422       2.323  -5.183  22.312  1.00 10.510          H  
ATOM   6746 2HB  ALA A 422       1.755  -5.658  20.692  1.00 10.510          H  
ATOM   6747 3HB  ALA A 422       3.477  -5.297  20.963  1.00 10.510          H  
ATOM   6748  N   GLN A 423       4.400  -2.492  21.113  1.00  6.570          N  
ATOM   6749  CA  GLN A 423       5.426  -1.632  21.703  1.00  6.530          C  
ATOM   6750  C   GLN A 423       4.998  -0.162  21.630  1.00  6.400          C  
ATOM   6751  O   GLN A 423       5.086   0.557  22.633  1.00  6.490          O  
ATOM   6752  CB  GLN A 423       6.757  -1.866  20.966  1.00  9.160          C  
ATOM   6753  CG  GLN A 423       7.370  -3.249  21.249  1.00  9.160          C  
ATOM   6754  CD  GLN A 423       8.467  -3.730  20.244  1.00  9.160          C  
ATOM   6755  OE1 GLN A 423       9.375  -3.014  19.735  1.00  9.160          O  
ATOM   6756  NE2 GLN A 423       8.330  -5.019  19.968  1.00  9.160          N  
ATOM   6757  H   GLN A 423       4.621  -3.025  20.266  1.00  7.880          H  
ATOM   6758  HA  GLN A 423       5.547  -1.903  22.750  1.00  7.840          H  
ATOM   6759 1HB  GLN A 423       6.609  -1.758  19.898  1.00 10.990          H  
ATOM   6760 2HB  GLN A 423       7.474  -1.115  21.281  1.00 10.990          H  
ATOM   6761 1HG  GLN A 423       7.828  -3.212  22.237  1.00 10.990          H  
ATOM   6762 2HG  GLN A 423       6.572  -3.985  21.256  1.00 10.990          H  
ATOM   6763 1HE2 GLN A 423       8.938  -5.509  19.323  1.00 10.990          H  
ATOM   6764 2HE2 GLN A 423       7.591  -5.531  20.411  1.00 10.990          H  
ATOM   6765  N   GLY A 424       4.469   0.259  20.476  1.00  6.350          N  
ATOM   6766  CA  GLY A 424       3.986   1.612  20.264  1.00  6.330          C  
ATOM   6767  C   GLY A 424       2.850   1.943  21.221  1.00  5.750          C  
ATOM   6768  O   GLY A 424       2.864   2.980  21.891  1.00  5.660          O  
ATOM   6769  H   GLY A 424       4.453  -0.361  19.663  1.00  7.620          H  
ATOM   6770 1HA  GLY A 424       4.804   2.318  20.395  1.00  7.600          H  
ATOM   6771 2HA  GLY A 424       3.643   1.704  19.232  1.00  7.600          H  
ATOM   6772  N   ALA A 425       1.841   1.072  21.263  1.00  5.570          N  
ATOM   6773  CA  ALA A 425       0.679   1.278  22.103  1.00  5.370          C  
ATOM   6774  C   ALA A 425       1.060   1.357  23.562  1.00  4.440          C  
ATOM   6775  O   ALA A 425       0.572   2.225  24.290  1.00  4.900          O  
ATOM   6776  CB  ALA A 425      -0.299   0.141  21.913  1.00  7.600          C  
ATOM   6777  H   ALA A 425       1.889   0.242  20.675  1.00  6.680          H  
ATOM   6778  HA  ALA A 425       0.209   2.217  21.810  1.00  6.440          H  
ATOM   6779 1HB  ALA A 425      -1.185   0.311  22.526  1.00  9.120          H  
ATOM   6780 2HB  ALA A 425      -0.580   0.072  20.880  1.00  9.120          H  
ATOM   6781 3HB  ALA A 425       0.180  -0.794  22.208  1.00  9.120          H  
ATOM   6782  N   THR A 426       1.976   0.492  24.002  1.00  3.450          N  
ATOM   6783  CA  THR A 426       2.352   0.498  25.394  1.00  2.790          C  
ATOM   6784  C   THR A 426       3.005   1.844  25.701  1.00  2.840          C  
ATOM   6785  O   THR A 426       2.719   2.458  26.732  1.00  3.080          O  
ATOM   6786  CB  THR A 426       3.305  -0.673  25.726  1.00  4.170          C  
ATOM   6787  OG1 THR A 426       2.680  -1.920  25.391  1.00  4.170          O  
ATOM   6788  CG2 THR A 426       3.540  -0.707  27.226  1.00  4.170          C  
ATOM   6789  H   THR A 426       2.367  -0.228  23.390  1.00  4.140          H  
ATOM   6790  HA  THR A 426       1.454   0.400  26.001  1.00  3.350          H  
ATOM   6791  HB  THR A 426       4.248  -0.557  25.185  1.00  5.000          H  
ATOM   6792  HG1 THR A 426       2.650  -2.019  24.414  1.00  5.000          H  
ATOM   6793 1HG2 THR A 426       4.200  -1.538  27.469  1.00  5.000          H  
ATOM   6794 2HG2 THR A 426       3.976   0.198  27.553  1.00  5.000          H  
ATOM   6795 3HG2 THR A 426       2.591  -0.843  27.731  1.00  5.000          H  
ATOM   6796  N   ALA A 427       3.900   2.304  24.810  1.00  2.670          N  
ATOM   6797  CA  ALA A 427       4.589   3.577  25.000  1.00  2.780          C  
ATOM   6798  C   ALA A 427       3.642   4.774  25.066  1.00  3.280          C  
ATOM   6799  O   ALA A 427       3.864   5.700  25.851  1.00  3.510          O  
ATOM   6800  CB  ALA A 427       5.598   3.790  23.885  1.00  3.850          C  
ATOM   6801  H   ALA A 427       4.138   1.734  23.990  1.00  3.200          H  
ATOM   6802  HA  ALA A 427       5.112   3.534  25.935  1.00  3.340          H  
ATOM   6803 1HB  ALA A 427       6.134   4.713  24.053  1.00  4.620          H  
ATOM   6804 2HB  ALA A 427       6.301   2.956  23.869  1.00  4.620          H  
ATOM   6805 3HB  ALA A 427       5.076   3.840  22.932  1.00  4.620          H  
ATOM   6806  N   GLU A 428       2.578   4.782  24.268  1.00  3.510          N  
ATOM   6807  CA  GLU A 428       1.694   5.936  24.347  1.00  4.040          C  
ATOM   6808  C   GLU A 428       0.776   5.890  25.572  1.00  4.110          C  
ATOM   6809  O   GLU A 428       0.480   6.930  26.167  1.00  4.330          O  
ATOM   6810  CB  GLU A 428       0.846   6.098  23.073  1.00  5.440          C  
ATOM   6811  CG  GLU A 428       1.623   6.434  21.756  1.00  5.440          C  
ATOM   6812  CD  GLU A 428       2.485   7.713  21.789  1.00  5.440          C  
ATOM   6813  OE1 GLU A 428       2.626   8.319  22.831  1.00  5.440          O  
ATOM   6814  OE2 GLU A 428       2.979   8.094  20.748  1.00  5.440          O  
ATOM   6815  H   GLU A 428       2.450   4.039  23.571  1.00  4.210          H  
ATOM   6816  HA  GLU A 428       2.314   6.813  24.466  1.00  4.850          H  
ATOM   6817 1HB  GLU A 428       0.293   5.170  22.898  1.00  6.530          H  
ATOM   6818 2HB  GLU A 428       0.108   6.887  23.232  1.00  6.530          H  
ATOM   6819 1HG  GLU A 428       2.276   5.589  21.527  1.00  6.530          H  
ATOM   6820 2HG  GLU A 428       0.899   6.519  20.946  1.00  6.530          H  
ATOM   6821  N   ILE A 429       0.326   4.698  25.958  1.00  3.970          N  
ATOM   6822  CA  ILE A 429      -0.579   4.554  27.090  1.00  4.060          C  
ATOM   6823  C   ILE A 429       0.103   4.809  28.436  1.00  3.620          C  
ATOM   6824  O   ILE A 429      -0.439   5.508  29.292  1.00  3.760          O  
ATOM   6825  CB  ILE A 429      -1.224   3.155  27.084  1.00  5.650          C  
ATOM   6826  CG1 ILE A 429      -2.130   3.029  25.834  1.00  5.650          C  
ATOM   6827  CG2 ILE A 429      -2.043   2.931  28.399  1.00  5.650          C  
ATOM   6828  CD1 ILE A 429      -2.569   1.619  25.517  1.00  5.650          C  
ATOM   6829  H   ILE A 429       0.582   3.867  25.411  1.00  4.760          H  
ATOM   6830  HA  ILE A 429      -1.373   5.291  26.976  1.00  4.870          H  
ATOM   6831  HB  ILE A 429      -0.441   2.399  27.000  1.00  6.780          H  
ATOM   6832 1HG1 ILE A 429      -3.021   3.638  25.983  1.00  6.780          H  
ATOM   6833 2HG1 ILE A 429      -1.596   3.414  24.967  1.00  6.780          H  
ATOM   6834 1HG2 ILE A 429      -2.494   1.948  28.398  1.00  6.780          H  
ATOM   6835 2HG2 ILE A 429      -1.398   3.007  29.272  1.00  6.780          H  
ATOM   6836 3HG2 ILE A 429      -2.825   3.687  28.472  1.00  6.780          H  
ATOM   6837 1HD1 ILE A 429      -3.196   1.642  24.617  1.00  6.780          H  
ATOM   6838 2HD1 ILE A 429      -1.689   1.002  25.330  1.00  6.780          H  
ATOM   6839 3HD1 ILE A 429      -3.138   1.200  26.336  1.00  6.780          H  
ATOM   6840  N   PHE A 430       1.261   4.192  28.648  1.00  3.100          N  
ATOM   6841  CA  PHE A 430       1.970   4.294  29.916  1.00  2.620          C  
ATOM   6842  C   PHE A 430       3.105   5.320  29.889  1.00  2.560          C  
ATOM   6843  O   PHE A 430       4.272   4.942  29.809  1.00  2.290          O  
ATOM   6844  CB  PHE A 430       2.521   2.914  30.265  1.00  3.860          C  
ATOM   6845  CG  PHE A 430       1.423   1.902  30.421  1.00  3.860          C  
ATOM   6846  CD1 PHE A 430       1.070   1.103  29.350  1.00  3.860          C  
ATOM   6847  CD2 PHE A 430       0.725   1.759  31.604  1.00  3.860          C  
ATOM   6848  CE1 PHE A 430       0.062   0.185  29.441  1.00  3.860          C  
ATOM   6849  CE2 PHE A 430      -0.295   0.835  31.706  1.00  3.860          C  
ATOM   6850  CZ  PHE A 430      -0.626   0.046  30.620  1.00  3.860          C  
ATOM   6851  H   PHE A 430       1.661   3.617  27.905  1.00  3.720          H  
ATOM   6852  HA  PHE A 430       1.257   4.596  30.682  1.00  3.140          H  
ATOM   6853 1HB  PHE A 430       3.190   2.579  29.467  1.00  4.630          H  
ATOM   6854 2HB  PHE A 430       3.092   2.958  31.189  1.00  4.630          H  
ATOM   6855  HD1 PHE A 430       1.604   1.216  28.422  1.00  4.630          H  
ATOM   6856  HD2 PHE A 430       0.982   2.384  32.459  1.00  4.630          H  
ATOM   6857  HE1 PHE A 430      -0.195  -0.430  28.576  1.00  4.630          H  
ATOM   6858  HE2 PHE A 430      -0.842   0.727  32.644  1.00  4.630          H  
ATOM   6859  HZ  PHE A 430      -1.432  -0.682  30.701  1.00  4.630          H  
ATOM   6860  N   ASP A 431       2.787   6.619  29.961  1.00  3.000          N  
ATOM   6861  CA  ASP A 431       3.802   7.662  29.811  1.00  3.260          C  
ATOM   6862  C   ASP A 431       4.885   7.640  30.892  1.00  4.110          C  
ATOM   6863  O   ASP A 431       6.048   7.943  30.616  1.00  4.520          O  
ATOM   6864  CB  ASP A 431       3.111   9.014  29.692  1.00  4.460          C  
ATOM   6865  CG  ASP A 431       2.157   9.249  30.812  1.00  4.460          C  
ATOM   6866  OD1 ASP A 431       1.709   8.259  31.375  1.00  4.460          O  
ATOM   6867  OD2 ASP A 431       1.833  10.377  31.085  1.00  4.460          O  
ATOM   6868  H   ASP A 431       1.819   6.917  30.121  1.00  3.600          H  
ATOM   6869  HA  ASP A 431       4.297   7.488  28.855  1.00  3.910          H  
ATOM   6870 1HB  ASP A 431       3.857   9.810  29.687  1.00  5.350          H  
ATOM   6871 2HB  ASP A 431       2.565   9.059  28.747  1.00  5.350          H  
ATOM   6872  N   ASP A 432       4.569   7.160  32.089  1.00  4.560          N  
ATOM   6873  CA  ASP A 432       5.592   7.078  33.142  1.00  5.470          C  
ATOM   6874  C   ASP A 432       6.762   6.183  32.714  1.00  5.460          C  
ATOM   6875  O   ASP A 432       7.920   6.409  33.098  1.00  6.190          O  
ATOM   6876  CB  ASP A 432       5.025   6.506  34.448  1.00  7.290          C  
ATOM   6877  CG  ASP A 432       4.126   7.446  35.245  1.00  7.290          C  
ATOM   6878  OD1 ASP A 432       4.123   8.624  34.994  1.00  7.290          O  
ATOM   6879  OD2 ASP A 432       3.450   6.956  36.116  1.00  7.290          O  
ATOM   6880  H   ASP A 432       3.595   6.933  32.285  1.00  5.470          H  
ATOM   6881  HA  ASP A 432       5.971   8.082  33.334  1.00  6.560          H  
ATOM   6882 1HB  ASP A 432       4.453   5.608  34.215  1.00  8.750          H  
ATOM   6883 2HB  ASP A 432       5.851   6.196  35.089  1.00  8.750          H  
ATOM   6884  N   SER A 433       6.462   5.182  31.879  1.00  4.730          N  
ATOM   6885  CA  SER A 433       7.415   4.184  31.426  1.00  4.830          C  
ATOM   6886  C   SER A 433       8.166   4.679  30.193  1.00  5.020          C  
ATOM   6887  O   SER A 433       8.987   3.977  29.602  1.00  5.580          O  
ATOM   6888  CB  SER A 433       6.686   2.878  31.169  1.00  6.720          C  
ATOM   6889  OG  SER A 433       6.134   2.337  32.346  1.00  6.720          O  
ATOM   6890  H   SER A 433       5.511   5.070  31.516  1.00  5.680          H  
ATOM   6891  HA  SER A 433       8.141   4.016  32.219  1.00  5.800          H  
ATOM   6892 1HB  SER A 433       5.896   3.056  30.453  1.00  8.070          H  
ATOM   6893 2HB  SER A 433       7.360   2.171  30.752  1.00  8.070          H  
ATOM   6894  HG  SER A 433       5.650   1.552  32.072  1.00  8.070          H  
ATOM   6895  N   CYS A 434       7.869   5.894  29.787  1.00  4.710          N  
ATOM   6896  CA  CYS A 434       8.526   6.522  28.673  1.00  4.930          C  
ATOM   6897  C   CYS A 434       9.363   7.642  29.238  1.00  5.590          C  
ATOM   6898  O   CYS A 434      10.527   7.803  28.886  1.00  6.550          O  
ATOM   6899  CB  CYS A 434       7.491   7.006  27.689  1.00  6.810          C  
ATOM   6900  SG  CYS A 434       6.603   5.672  27.033  1.00  6.810          S  
ATOM   6901  H   CYS A 434       7.155   6.421  30.282  1.00  5.650          H  
ATOM   6902  HA  CYS A 434       9.176   5.805  28.176  1.00  5.920          H  
ATOM   6903 1HB  CYS A 434       6.792   7.668  28.186  1.00  8.180          H  
ATOM   6904 2HB  CYS A 434       7.935   7.541  26.904  1.00  8.180          H  
ATOM   6905  HG  CYS A 434       5.493   6.319  26.595  1.00  8.180          H  
ATOM   6906  N   CYS A 435       8.827   8.322  30.236  1.00  5.090          N  
ATOM   6907  CA  CYS A 435       9.532   9.413  30.871  1.00  5.520          C  
ATOM   6908  C   CYS A 435      10.819   8.886  31.508  1.00  5.520          C  
ATOM   6909  O   CYS A 435      11.859   9.540  31.454  1.00  5.470          O  
ATOM   6910  CB  CYS A 435       8.622  10.069  31.899  1.00  7.560          C  
ATOM   6911  SG  CYS A 435       7.196  10.922  31.134  1.00  7.560          S  
ATOM   6912  H   CYS A 435       7.869   8.126  30.503  1.00  6.110          H  
ATOM   6913  HA  CYS A 435       9.807  10.142  30.128  1.00  6.620          H  
ATOM   6914 1HB  CYS A 435       8.240   9.316  32.591  1.00  9.070          H  
ATOM   6915 2HB  CYS A 435       9.188  10.800  32.474  1.00  9.070          H  
ATOM   6916  HG  CYS A 435       6.513   9.783  30.844  1.00  9.070          H  
ATOM   6917  N   ASN A 436      10.782   7.665  32.064  1.00  5.880          N  
ATOM   6918  CA  ASN A 436      11.994   7.101  32.651  1.00  6.390          C  
ATOM   6919  C   ASN A 436      12.812   6.244  31.657  1.00  6.630          C  
ATOM   6920  O   ASN A 436      13.754   5.560  32.062  1.00  7.030          O  
ATOM   6921  CB  ASN A 436      11.662   6.289  33.886  1.00  8.740          C  
ATOM   6922  CG  ASN A 436      10.907   5.006  33.615  1.00  8.740          C  
ATOM   6923  OD1 ASN A 436      10.823   4.475  32.486  1.00  8.740          O  
ATOM   6924  ND2 ASN A 436      10.336   4.472  34.670  1.00  8.740          N  
ATOM   6925  H   ASN A 436       9.894   7.157  32.127  1.00  7.060          H  
ATOM   6926  HA  ASN A 436      12.638   7.927  32.959  1.00  7.670          H  
ATOM   6927 1HB  ASN A 436      12.585   6.041  34.409  1.00 10.490          H  
ATOM   6928 2HB  ASN A 436      11.063   6.902  34.560  1.00 10.490          H  
ATOM   6929 1HD2 ASN A 436       9.814   3.622  34.584  1.00 10.490          H  
ATOM   6930 2HD2 ASN A 436      10.417   4.919  35.562  1.00 10.490          H  
ATOM   6931  N   GLY A 437      12.429   6.240  30.374  1.00  6.470          N  
ATOM   6932  CA  GLY A 437      13.114   5.504  29.312  1.00  6.900          C  
ATOM   6933  C   GLY A 437      12.805   3.999  29.160  1.00  6.480          C  
ATOM   6934  O   GLY A 437      13.284   3.376  28.205  1.00  6.920          O  
ATOM   6935  H   GLY A 437      11.659   6.841  30.085  1.00  7.760          H  
ATOM   6936 1HA  GLY A 437      12.881   6.001  28.370  1.00  8.280          H  
ATOM   6937 2HA  GLY A 437      14.187   5.626  29.454  1.00  8.280          H  
ATOM   6938  N   THR A 438      11.952   3.423  30.012  1.00  5.710          N  
ATOM   6939  CA  THR A 438      11.680   1.970  29.970  1.00  5.420          C  
ATOM   6940  C   THR A 438      11.240   1.441  28.610  1.00  5.090          C  
ATOM   6941  O   THR A 438      11.738   0.417  28.152  1.00  5.640          O  
ATOM   6942  CB  THR A 438      10.573   1.550  30.986  1.00  7.700          C  
ATOM   6943  OG1 THR A 438      10.975   1.855  32.321  1.00  7.700          O  
ATOM   6944  CG2 THR A 438      10.270   0.052  30.882  1.00  7.700          C  
ATOM   6945  H   THR A 438      11.548   3.983  30.763  1.00  6.850          H  
ATOM   6946  HA  THR A 438      12.599   1.456  30.243  1.00  6.500          H  
ATOM   6947  HB  THR A 438       9.681   2.075  30.779  1.00  9.240          H  
ATOM   6948  HG1 THR A 438      10.992   2.814  32.420  1.00  9.240          H  
ATOM   6949 1HG2 THR A 438       9.494  -0.201  31.601  1.00  9.240          H  
ATOM   6950 2HG2 THR A 438       9.920  -0.208  29.886  1.00  9.240          H  
ATOM   6951 3HG2 THR A 438      11.172  -0.514  31.106  1.00  9.240          H  
ATOM   6952  N   LEU A 439      10.313   2.130  27.965  1.00  4.300          N  
ATOM   6953  CA  LEU A 439       9.725   1.682  26.704  1.00  3.970          C  
ATOM   6954  C   LEU A 439      10.381   2.222  25.441  1.00  4.610          C  
ATOM   6955  O   LEU A 439       9.832   2.069  24.351  1.00  5.310          O  
ATOM   6956  CB  LEU A 439       8.240   2.026  26.723  1.00  5.690          C  
ATOM   6957  CG  LEU A 439       7.440   1.339  27.851  1.00  5.690          C  
ATOM   6958  CD1 LEU A 439       6.074   1.891  27.886  1.00  5.690          C  
ATOM   6959  CD2 LEU A 439       7.351  -0.171  27.636  1.00  5.690          C  
ATOM   6960  H   LEU A 439       9.953   2.968  28.426  1.00  5.160          H  
ATOM   6961  HA  LEU A 439       9.836   0.608  26.661  1.00  4.760          H  
ATOM   6962 1HB  LEU A 439       8.142   3.100  26.852  1.00  6.830          H  
ATOM   6963 2HB  LEU A 439       7.797   1.746  25.770  1.00  6.830          H  
ATOM   6964  HG  LEU A 439       7.925   1.537  28.780  1.00  6.830          H  
ATOM   6965 1HD1 LEU A 439       5.515   1.430  28.690  1.00  6.830          H  
ATOM   6966 2HD1 LEU A 439       6.106   2.964  28.050  1.00  6.830          H  
ATOM   6967 3HD1 LEU A 439       5.610   1.673  26.951  1.00  6.830          H  
ATOM   6968 1HD2 LEU A 439       6.778  -0.615  28.449  1.00  6.830          H  
ATOM   6969 2HD2 LEU A 439       6.852  -0.377  26.686  1.00  6.830          H  
ATOM   6970 3HD2 LEU A 439       8.324  -0.611  27.629  1.00  6.830          H  
ATOM   6971  N   ARG A 440      11.539   2.870  25.579  1.00  4.490          N  
ATOM   6972  CA  ARG A 440      12.305   3.411  24.452  1.00  5.130          C  
ATOM   6973  C   ARG A 440      11.610   4.485  23.602  1.00  5.030          C  
ATOM   6974  O   ARG A 440      11.827   4.566  22.394  1.00  5.840          O  
ATOM   6975  CB  ARG A 440      12.703   2.275  23.508  1.00  6.930          C  
ATOM   6976  CG  ARG A 440      13.408   1.096  24.147  1.00  6.930          C  
ATOM   6977  CD  ARG A 440      14.801   1.390  24.525  1.00  6.930          C  
ATOM   6978  NE  ARG A 440      15.669   1.671  23.362  1.00  6.930          N  
ATOM   6979  CZ  ARG A 440      16.326   0.755  22.596  1.00  6.930          C  
ATOM   6980  NH1 ARG A 440      16.249  -0.555  22.797  1.00  6.930          N  
ATOM   6981  NH2 ARG A 440      17.067   1.219  21.616  1.00  6.930          N  
ATOM   6982  H   ARG A 440      11.949   2.971  26.517  1.00  5.390          H  
ATOM   6983  HA  ARG A 440      13.209   3.860  24.864  1.00  6.160          H  
ATOM   6984 1HB  ARG A 440      11.847   1.905  22.950  1.00  8.310          H  
ATOM   6985 2HB  ARG A 440      13.392   2.669  22.796  1.00  8.310          H  
ATOM   6986 1HG  ARG A 440      12.884   0.800  25.043  1.00  8.310          H  
ATOM   6987 2HG  ARG A 440      13.415   0.263  23.442  1.00  8.310          H  
ATOM   6988 1HD  ARG A 440      14.829   2.253  25.184  1.00  8.310          H  
ATOM   6989 2HD  ARG A 440      15.199   0.544  25.055  1.00  8.310          H  
ATOM   6990  HE  ARG A 440      15.805   2.655  23.074  1.00  8.310          H  
ATOM   6991 1HH1 ARG A 440      15.662  -0.960  23.536  1.00  8.310          H  
ATOM   6992 2HH1 ARG A 440      16.755  -1.183  22.195  1.00  8.310          H  
ATOM   6993 1HH2 ARG A 440      17.099   2.240  21.478  1.00  8.310          H  
ATOM   6994 2HH2 ARG A 440      17.571   0.596  21.009  1.00  8.310          H  
ATOM   6995  N   LYS A 441      10.802   5.336  24.220  1.00  4.210          N  
ATOM   6996  CA  LYS A 441      10.193   6.448  23.505  1.00  4.280          C  
ATOM   6997  C   LYS A 441      11.190   7.603  23.676  1.00  5.490          C  
ATOM   6998  O   LYS A 441      11.744   7.738  24.772  1.00  5.990          O  
ATOM   6999  CB  LYS A 441       8.814   6.795  24.090  1.00  5.960          C  
ATOM   7000  CG  LYS A 441       8.054   7.906  23.336  1.00  5.960          C  
ATOM   7001  CD  LYS A 441       6.668   8.266  23.875  1.00  5.960          C  
ATOM   7002  CE  LYS A 441       6.135   9.449  23.026  1.00  5.960          C  
ATOM   7003  NZ  LYS A 441       4.802   9.982  23.461  1.00  5.960          N  
ATOM   7004  H   LYS A 441      10.635   5.230  25.210  1.00  5.050          H  
ATOM   7005  HA  LYS A 441      10.091   6.182  22.455  1.00  5.140          H  
ATOM   7006 1HB  LYS A 441       8.196   5.903  24.110  1.00  7.160          H  
ATOM   7007 2HB  LYS A 441       8.961   7.104  25.091  1.00  7.160          H  
ATOM   7008 1HG  LYS A 441       8.654   8.819  23.328  1.00  7.160          H  
ATOM   7009 2HG  LYS A 441       7.904   7.576  22.311  1.00  7.160          H  
ATOM   7010 1HD  LYS A 441       5.986   7.413  23.792  1.00  7.160          H  
ATOM   7011 2HD  LYS A 441       6.735   8.568  24.916  1.00  7.160          H  
ATOM   7012 1HE  LYS A 441       6.868  10.247  23.080  1.00  7.160          H  
ATOM   7013 2HE  LYS A 441       6.051   9.124  21.988  1.00  7.160          H  
ATOM   7014 1HZ  LYS A 441       4.546  10.748  22.850  1.00  7.160          H  
ATOM   7015 2HZ  LYS A 441       4.072   9.265  23.383  1.00  7.160          H  
ATOM   7016 3HZ  LYS A 441       4.837  10.306  24.409  1.00  7.160          H  
ATOM   7017  N   PRO A 442      11.443   8.467  22.669  1.00  6.240          N  
ATOM   7018  CA  PRO A 442      12.356   9.598  22.750  1.00  7.440          C  
ATOM   7019  C   PRO A 442      11.793  10.753  23.557  1.00  7.340          C  
ATOM   7020  O   PRO A 442      11.487  11.814  23.012  1.00  8.010          O  
ATOM   7021  CB  PRO A 442      12.526   9.993  21.283  1.00 11.160          C  
ATOM   7022  CG  PRO A 442      11.219   9.641  20.661  1.00 11.160          C  
ATOM   7023  CD  PRO A 442      10.852   8.303  21.324  1.00 11.160          C  
ATOM   7024  HA  PRO A 442      13.309   9.259  23.181  1.00  8.930          H  
ATOM   7025 1HB  PRO A 442      12.773  11.061  21.196  1.00 13.390          H  
ATOM   7026 2HB  PRO A 442      13.360   9.432  20.849  1.00 13.390          H  
ATOM   7027 1HG  PRO A 442      10.487  10.434  20.899  1.00 13.390          H  
ATOM   7028 2HG  PRO A 442      11.295   9.634  19.571  1.00 13.390          H  
ATOM   7029 1HD  PRO A 442       9.786   8.209  21.323  1.00 13.390          H  
ATOM   7030 2HD  PRO A 442      11.347   7.459  20.812  1.00 13.390          H  
ATOM   7031  N   VAL A 443      11.630  10.514  24.843  1.00  6.580          N  
ATOM   7032  CA  VAL A 443      11.106  11.503  25.756  1.00  6.500          C  
ATOM   7033  C   VAL A 443      12.285  12.322  26.270  1.00  6.820          C  
ATOM   7034  O   VAL A 443      13.314  11.773  26.652  1.00  6.850          O  
ATOM   7035  CB  VAL A 443      10.301  10.858  26.898  1.00  9.130          C  
ATOM   7036  CG1 VAL A 443       9.815  11.920  27.824  1.00  9.130          C  
ATOM   7037  CG2 VAL A 443       9.150  10.094  26.329  1.00  9.130          C  
ATOM   7038  H   VAL A 443      11.899   9.587  25.183  1.00  7.900          H  
ATOM   7039  HA  VAL A 443      10.439  12.168  25.209  1.00  7.800          H  
ATOM   7040  HB  VAL A 443      10.939  10.177  27.473  1.00 10.960          H  
ATOM   7041 1HG1 VAL A 443       9.236  11.500  28.616  1.00 10.960          H  
ATOM   7042 2HG1 VAL A 443      10.671  12.437  28.244  1.00 10.960          H  
ATOM   7043 3HG1 VAL A 443       9.190  12.613  27.275  1.00 10.960          H  
ATOM   7044 1HG2 VAL A 443       8.593   9.663  27.144  1.00 10.960          H  
ATOM   7045 2HG2 VAL A 443       8.513  10.749  25.768  1.00 10.960          H  
ATOM   7046 3HG2 VAL A 443       9.531   9.317  25.681  1.00 10.960          H  
ATOM   7047  N   ALA A 444      12.151  13.635  26.207  1.00  7.140          N  
ATOM   7048  CA  ALA A 444      13.204  14.555  26.585  1.00  7.530          C  
ATOM   7049  C   ALA A 444      13.693  14.329  28.019  1.00  7.090          C  
ATOM   7050  O   ALA A 444      12.877  14.101  28.904  1.00  6.480          O  
ATOM   7051  CB  ALA A 444      12.688  15.984  26.473  1.00 10.390          C  
ATOM   7052  H   ALA A 444      11.275  13.994  25.866  1.00  8.570          H  
ATOM   7053  HA  ALA A 444      14.009  14.400  25.882  1.00  9.040          H  
ATOM   7054 1HB  ALA A 444      13.480  16.688  26.720  1.00 12.460          H  
ATOM   7055 2HB  ALA A 444      12.348  16.165  25.455  1.00 12.460          H  
ATOM   7056 3HB  ALA A 444      11.856  16.128  27.168  1.00 12.460          H  
ATOM   7057  N   PRO A 445      15.020  14.403  28.282  1.00  7.460          N  
ATOM   7058  CA  PRO A 445      15.650  14.278  29.593  1.00  7.310          C  
ATOM   7059  C   PRO A 445      15.325  15.435  30.538  1.00  7.360          C  
ATOM   7060  O   PRO A 445      15.511  15.326  31.751  1.00  8.260          O  
ATOM   7061  CB  PRO A 445      17.146  14.242  29.247  1.00 10.960          C  
ATOM   7062  CG  PRO A 445      17.263  14.955  27.920  1.00 10.960          C  
ATOM   7063  CD  PRO A 445      15.991  14.626  27.178  1.00 10.960          C  
ATOM   7064  HA  PRO A 445      15.337  13.324  30.042  1.00  8.770          H  
ATOM   7065 1HB  PRO A 445      17.721  14.742  30.047  1.00 13.160          H  
ATOM   7066 2HB  PRO A 445      17.497  13.200  29.207  1.00 13.160          H  
ATOM   7067 1HG  PRO A 445      17.389  16.029  28.076  1.00 13.160          H  
ATOM   7068 2HG  PRO A 445      18.166  14.610  27.390  1.00 13.160          H  
ATOM   7069 1HD  PRO A 445      15.730  15.505  26.571  1.00 13.160          H  
ATOM   7070 2HD  PRO A 445      16.114  13.706  26.575  1.00 13.160          H  
ATOM   7071  N   HIS A 446      14.859  16.548  29.977  1.00  6.460          N  
ATOM   7072  CA  HIS A 446      14.564  17.736  30.752  1.00  6.500          C  
ATOM   7073  C   HIS A 446      13.222  18.295  30.331  1.00  5.820          C  
ATOM   7074  O   HIS A 446      12.795  18.114  29.189  1.00  4.840          O  
ATOM   7075  CB  HIS A 446      15.655  18.791  30.559  1.00  9.080          C  
ATOM   7076  CG  HIS A 446      17.022  18.315  30.963  1.00  9.080          C  
ATOM   7077  ND1 HIS A 446      17.399  18.151  32.279  1.00  9.080          N  
ATOM   7078  CD2 HIS A 446      18.099  17.980  30.217  1.00  9.080          C  
ATOM   7079  CE1 HIS A 446      18.649  17.727  32.319  1.00  9.080          C  
ATOM   7080  NE2 HIS A 446      19.095  17.617  31.082  1.00  9.080          N  
ATOM   7081  H   HIS A 446      14.704  16.579  28.984  1.00  7.750          H  
ATOM   7082  HA  HIS A 446      14.505  17.486  31.810  1.00  7.800          H  
ATOM   7083 1HB  HIS A 446      15.691  19.085  29.511  1.00 10.900          H  
ATOM   7084 2HB  HIS A 446      15.412  19.680  31.142  1.00 10.900          H  
ATOM   7085  HD1 HIS A 446      16.760  17.954  33.024  1.00 10.900          H  
ATOM   7086  HD2 HIS A 446      18.278  17.959  29.145  1.00 10.900          H  
ATOM   7087  HE1 HIS A 446      19.137  17.531  33.274  1.00 10.900          H  
ATOM   7088  N   VAL A 447      12.561  18.978  31.261  1.00  6.490          N  
ATOM   7089  CA  VAL A 447      11.248  19.551  30.999  1.00  6.260          C  
ATOM   7090  C   VAL A 447      11.072  21.002  31.379  1.00  6.330          C  
ATOM   7091  O   VAL A 447      11.828  21.552  32.182  1.00  6.870          O  
ATOM   7092  CB  VAL A 447      10.178  18.767  31.765  1.00  8.860          C  
ATOM   7093  CG1 VAL A 447      10.177  17.399  31.316  1.00  8.860          C  
ATOM   7094  CG2 VAL A 447      10.427  18.823  33.264  1.00  8.860          C  
ATOM   7095  H   VAL A 447      12.986  19.104  32.169  1.00  7.790          H  
ATOM   7096  HA  VAL A 447      11.045  19.460  29.930  1.00  7.510          H  
ATOM   7097  HB  VAL A 447       9.217  19.192  31.546  1.00 10.630          H  
ATOM   7098 1HG1 VAL A 447       9.412  16.864  31.817  1.00 10.630          H  
ATOM   7099 2HG1 VAL A 447       9.991  17.393  30.254  1.00 10.630          H  
ATOM   7100 3HG1 VAL A 447      11.128  16.926  31.519  1.00 10.630          H  
ATOM   7101 1HG2 VAL A 447       9.661  18.273  33.777  1.00 10.630          H  
ATOM   7102 2HG2 VAL A 447      11.394  18.385  33.493  1.00 10.630          H  
ATOM   7103 3HG2 VAL A 447      10.407  19.861  33.609  1.00 10.630          H  
ATOM   7104  N   GLN A 448      10.012  21.586  30.840  1.00  5.810          N  
ATOM   7105  CA  GLN A 448       9.579  22.917  31.227  1.00  5.840          C  
ATOM   7106  C   GLN A 448       8.612  22.694  32.393  1.00  5.480          C  
ATOM   7107  O   GLN A 448       8.012  21.618  32.510  1.00  5.550          O  
ATOM   7108  CB  GLN A 448       8.893  23.650  30.059  1.00  8.160          C  
ATOM   7109  CG  GLN A 448       9.751  23.898  28.862  1.00  8.160          C  
ATOM   7110  CD  GLN A 448       8.949  24.509  27.702  1.00  8.160          C  
ATOM   7111  OE1 GLN A 448       7.701  24.456  27.640  1.00  8.160          O  
ATOM   7112  NE2 GLN A 448       9.671  25.089  26.754  1.00  8.160          N  
ATOM   7113  H   GLN A 448       9.468  21.039  30.161  1.00  6.970          H  
ATOM   7114  HA  GLN A 448      10.431  23.498  31.581  1.00  7.010          H  
ATOM   7115 1HB  GLN A 448       8.075  23.112  29.702  1.00  9.800          H  
ATOM   7116 2HB  GLN A 448       8.518  24.611  30.409  1.00  9.800          H  
ATOM   7117 1HG  GLN A 448      10.549  24.587  29.135  1.00  9.800          H  
ATOM   7118 2HG  GLN A 448      10.173  22.950  28.528  1.00  9.800          H  
ATOM   7119 1HE2 GLN A 448       9.218  25.501  25.960  1.00  9.800          H  
ATOM   7120 2HE2 GLN A 448      10.670  25.113  26.825  1.00  9.800          H  
ATOM   7121  N   GLU A 449       8.412  23.675  33.252  1.00  5.410          N  
ATOM   7122  CA  GLU A 449       7.417  23.455  34.299  1.00  5.260          C  
ATOM   7123  C   GLU A 449       6.046  23.958  33.859  1.00  5.560          C  
ATOM   7124  O   GLU A 449       5.944  25.018  33.240  1.00  5.480          O  
ATOM   7125  CB  GLU A 449       7.843  24.152  35.591  1.00  7.420          C  
ATOM   7126  CG  GLU A 449       9.121  23.588  36.212  1.00  7.420          C  
ATOM   7127  CD  GLU A 449       9.509  24.280  37.496  1.00  7.420          C  
ATOM   7128  OE1 GLU A 449       8.868  25.244  37.842  1.00  7.420          O  
ATOM   7129  OE2 GLU A 449      10.444  23.845  38.126  1.00  7.420          O  
ATOM   7130  H   GLU A 449       8.914  24.551  33.182  1.00  6.490          H  
ATOM   7131  HA  GLU A 449       7.335  22.386  34.498  1.00  6.310          H  
ATOM   7132 1HB  GLU A 449       7.994  25.214  35.400  1.00  8.910          H  
ATOM   7133 2HB  GLU A 449       7.039  24.063  36.326  1.00  8.910          H  
ATOM   7134 1HG  GLU A 449       8.970  22.526  36.412  1.00  8.910          H  
ATOM   7135 2HG  GLU A 449       9.933  23.678  35.492  1.00  8.910          H  
ATOM   7136  N   ASP A 450       4.995  23.201  34.179  1.00  6.140          N  
ATOM   7137  CA  ASP A 450       3.628  23.618  33.904  1.00  6.840          C  
ATOM   7138  C   ASP A 450       2.996  24.034  35.224  1.00  8.100          C  
ATOM   7139  O   ASP A 450       3.640  23.941  36.271  1.00  8.780          O  
ATOM   7140  CB  ASP A 450       2.824  22.489  33.251  1.00  9.300          C  
ATOM   7141  CG  ASP A 450       1.731  22.986  32.332  1.00  9.300          C  
ATOM   7142  OD1 ASP A 450       1.121  23.982  32.663  1.00  9.300          O  
ATOM   7143  OD2 ASP A 450       1.550  22.417  31.283  1.00  9.300          O  
ATOM   7144  H   ASP A 450       5.129  22.300  34.646  1.00  7.370          H  
ATOM   7145  HA  ASP A 450       3.641  24.479  33.235  1.00  8.210          H  
ATOM   7146 1HB  ASP A 450       3.460  21.809  32.746  1.00 11.160          H  
ATOM   7147 2HB  ASP A 450       2.352  21.925  34.031  1.00 11.160          H  
ATOM   7148  N   SER A 451       1.733  24.453  35.197  1.00  8.410          N  
ATOM   7149  CA  SER A 451       1.043  24.830  36.430  1.00  9.630          C  
ATOM   7150  C   SER A 451       0.847  23.648  37.387  1.00  9.950          C  
ATOM   7151  O   SER A 451       0.821  23.832  38.605  1.00 11.060          O  
ATOM   7152  CB  SER A 451      -0.323  25.399  36.114  1.00 12.990          C  
ATOM   7153  OG  SER A 451      -1.176  24.395  35.627  1.00 12.990          O  
ATOM   7154  H   SER A 451       1.257  24.507  34.294  1.00 10.090          H  
ATOM   7155  HA  SER A 451       1.641  25.588  36.938  1.00 11.560          H  
ATOM   7156 1HB  SER A 451      -0.750  25.837  37.013  1.00 15.590          H  
ATOM   7157 2HB  SER A 451      -0.226  26.190  35.374  1.00 15.590          H  
ATOM   7158  HG  SER A 451      -1.993  24.838  35.379  1.00 15.590          H  
ATOM   7159  N   SER A 452       0.753  22.425  36.838  1.00  9.080          N  
ATOM   7160  CA  SER A 452       0.558  21.229  37.658  1.00  9.530          C  
ATOM   7161  C   SER A 452       1.476  20.041  37.334  1.00  9.440          C  
ATOM   7162  O   SER A 452       1.522  19.068  38.090  1.00 10.270          O  
ATOM   7163  CB  SER A 452      -0.868  20.750  37.497  1.00 13.160          C  
ATOM   7164  OG  SER A 452      -1.106  20.332  36.171  1.00 13.160          O  
ATOM   7165  H   SER A 452       0.723  22.350  35.835  1.00 10.900          H  
ATOM   7166  HA  SER A 452       0.725  21.505  38.699  1.00 11.440          H  
ATOM   7167 1HB  SER A 452      -1.053  19.922  38.181  1.00 15.790          H  
ATOM   7168 2HB  SER A 452      -1.553  21.555  37.759  1.00 15.790          H  
ATOM   7169  HG  SER A 452      -2.033  20.074  36.140  1.00 15.790          H  
ATOM   7170  N   THR A 453       2.183  20.081  36.209  1.00  8.490          N  
ATOM   7171  CA  THR A 453       2.963  18.917  35.783  1.00  8.340          C  
ATOM   7172  C   THR A 453       4.269  19.219  35.042  1.00  8.390          C  
ATOM   7173  O   THR A 453       4.790  20.340  35.055  1.00  8.620          O  
ATOM   7174  CB  THR A 453       2.091  18.006  34.901  1.00 11.740          C  
ATOM   7175  OG1 THR A 453       2.783  16.771  34.676  1.00 11.740          O  
ATOM   7176  CG2 THR A 453       1.773  18.698  33.555  1.00 11.740          C  
ATOM   7177  H   THR A 453       2.138  20.898  35.634  1.00 10.190          H  
ATOM   7178  HA  THR A 453       3.228  18.352  36.677  1.00 10.010          H  
ATOM   7179  HB  THR A 453       1.157  17.793  35.422  1.00 14.080          H  
ATOM   7180  HG1 THR A 453       2.173  16.135  34.274  1.00 14.080          H  
ATOM   7181 1HG2 THR A 453       1.149  18.039  32.954  1.00 14.080          H  
ATOM   7182 2HG2 THR A 453       1.234  19.625  33.746  1.00 14.080          H  
ATOM   7183 3HG2 THR A 453       2.680  18.924  32.998  1.00 14.080          H  
ATOM   7184  N   GLN A 454       4.841  18.165  34.453  1.00  8.240          N  
ATOM   7185  CA  GLN A 454       6.087  18.257  33.694  1.00  8.280          C  
ATOM   7186  C   GLN A 454       5.813  18.379  32.203  1.00  8.290          C  
ATOM   7187  O   GLN A 454       5.063  17.581  31.637  1.00  8.860          O  
ATOM   7188  CB  GLN A 454       6.945  17.024  33.916  1.00 11.580          C  
ATOM   7189  CG  GLN A 454       7.480  16.837  35.301  1.00 11.580          C  
ATOM   7190  CD  GLN A 454       8.386  15.629  35.354  1.00 11.580          C  
ATOM   7191  OE1 GLN A 454       7.977  14.517  34.979  1.00 11.580          O  
ATOM   7192  NE2 GLN A 454       9.617  15.830  35.809  1.00 11.580          N  
ATOM   7193  H   GLN A 454       4.345  17.278  34.508  1.00  9.890          H  
ATOM   7194  HA  GLN A 454       6.636  19.144  34.011  1.00  9.940          H  
ATOM   7195 1HB  GLN A 454       6.350  16.146  33.684  1.00 13.890          H  
ATOM   7196 2HB  GLN A 454       7.761  17.038  33.234  1.00 13.890          H  
ATOM   7197 1HG  GLN A 454       8.046  17.719  35.590  1.00 13.890          H  
ATOM   7198 2HG  GLN A 454       6.649  16.679  35.985  1.00 13.890          H  
ATOM   7199 1HE2 GLN A 454      10.265  15.066  35.864  1.00 13.890          H  
ATOM   7200 2HE2 GLN A 454       9.905  16.743  36.105  1.00 13.890          H  
ATOM   7201  N   ARG A 455       6.476  19.326  31.551  1.00  7.770          N  
ATOM   7202  CA  ARG A 455       6.317  19.517  30.121  1.00  7.730          C  
ATOM   7203  C   ARG A 455       7.423  18.905  29.273  1.00  7.870          C  
ATOM   7204  O   ARG A 455       8.489  19.508  29.089  1.00  8.050          O  
ATOM   7205  CB  ARG A 455       6.262  20.991  29.844  1.00 10.840          C  
ATOM   7206  CG  ARG A 455       5.082  21.682  30.425  1.00 10.840          C  
ATOM   7207  CD  ARG A 455       5.100  23.179  30.257  1.00 10.840          C  
ATOM   7208  NE  ARG A 455       5.111  23.587  28.868  1.00 10.840          N  
ATOM   7209  CZ  ARG A 455       4.024  23.634  28.055  1.00 10.840          C  
ATOM   7210  NH1 ARG A 455       2.814  23.281  28.491  1.00 10.840          N  
ATOM   7211  NH2 ARG A 455       4.182  24.025  26.794  1.00 10.840          N  
ATOM   7212  H   ARG A 455       7.058  19.992  32.067  1.00  9.320          H  
ATOM   7213  HA  ARG A 455       5.370  19.070  29.824  1.00  9.280          H  
ATOM   7214 1HB  ARG A 455       7.084  21.386  30.328  1.00 13.010          H  
ATOM   7215 2HB  ARG A 455       6.367  21.212  28.799  1.00 13.010          H  
ATOM   7216 1HG  ARG A 455       4.156  21.268  30.033  1.00 13.010          H  
ATOM   7217 2HG  ARG A 455       5.143  21.495  31.481  1.00 13.010          H  
ATOM   7218 1HD  ARG A 455       4.225  23.608  30.733  1.00 13.010          H  
ATOM   7219 2HD  ARG A 455       5.984  23.583  30.740  1.00 13.010          H  
ATOM   7220  HE  ARG A 455       6.026  23.874  28.472  1.00 13.010          H  
ATOM   7221 1HH1 ARG A 455       2.640  22.966  29.467  1.00 13.010          H  
ATOM   7222 2HH1 ARG A 455       2.027  23.325  27.863  1.00 13.010          H  
ATOM   7223 1HH2 ARG A 455       5.099  24.297  26.446  1.00 13.010          H  
ATOM   7224 2HH2 ARG A 455       3.398  24.005  26.122  1.00 13.010          H  
ATOM   7225  N   TYR A 456       7.152  17.725  28.727  1.00  7.810          N  
ATOM   7226  CA  TYR A 456       8.104  16.996  27.904  1.00  7.940          C  
ATOM   7227  C   TYR A 456       7.715  17.264  26.471  1.00  7.600          C  
ATOM   7228  O   TYR A 456       6.520  17.256  26.173  1.00  8.310          O  
ATOM   7229  CB  TYR A 456       8.009  15.483  28.137  1.00 11.060          C  
ATOM   7230  CG  TYR A 456       8.432  14.970  29.493  1.00 11.060          C  
ATOM   7231  CD1 TYR A 456       7.508  14.857  30.517  1.00 11.060          C  
ATOM   7232  CD2 TYR A 456       9.736  14.579  29.702  1.00 11.060          C  
ATOM   7233  CE1 TYR A 456       7.900  14.361  31.737  1.00 11.060          C  
ATOM   7234  CE2 TYR A 456      10.130  14.073  30.924  1.00 11.060          C  
ATOM   7235  CZ  TYR A 456       9.217  13.967  31.943  1.00 11.060          C  
ATOM   7236  OH  TYR A 456       9.605  13.467  33.167  1.00 11.060          O  
ATOM   7237  H   TYR A 456       6.245  17.305  28.902  1.00  9.370          H  
ATOM   7238  HA  TYR A 456       9.116  17.363  28.074  1.00  9.530          H  
ATOM   7239 1HB  TYR A 456       6.980  15.162  27.966  1.00 13.280          H  
ATOM   7240 2HB  TYR A 456       8.622  14.983  27.392  1.00 13.280          H  
ATOM   7241  HD1 TYR A 456       6.471  15.158  30.363  1.00 13.280          H  
ATOM   7242  HD2 TYR A 456      10.463  14.667  28.898  1.00 13.280          H  
ATOM   7243  HE1 TYR A 456       7.174  14.269  32.538  1.00 13.280          H  
ATOM   7244  HE2 TYR A 456      11.166  13.765  31.076  1.00 13.280          H  
ATOM   7245  HH  TYR A 456       8.894  13.617  33.824  1.00 13.280          H  
ATOM   7246  N   SER A 457       8.696  17.377  25.571  1.00  6.620          N  
ATOM   7247  CA  SER A 457       8.437  17.607  24.141  1.00  6.400          C  
ATOM   7248  C   SER A 457       7.636  16.474  23.506  1.00  6.780          C  
ATOM   7249  O   SER A 457       6.980  16.639  22.489  1.00  6.290          O  
ATOM   7250  CB  SER A 457       9.746  17.780  23.406  1.00  9.050          C  
ATOM   7251  OG  SER A 457      10.480  16.591  23.425  1.00  9.050          O  
ATOM   7252  H   SER A 457       9.659  17.359  25.882  1.00  7.940          H  
ATOM   7253  HA  SER A 457       7.861  18.527  24.041  1.00  7.680          H  
ATOM   7254 1HB  SER A 457       9.547  18.073  22.375  1.00 10.860          H  
ATOM   7255 2HB  SER A 457      10.323  18.576  23.871  1.00 10.860          H  
ATOM   7256  HG  SER A 457      11.283  16.760  22.919  1.00 10.860          H  
ATOM   7257  N   ALA A 458       7.630  15.323  24.146  1.00  7.740          N  
ATOM   7258  CA  ALA A 458       6.892  14.166  23.672  1.00  8.200          C  
ATOM   7259  C   ALA A 458       5.401  14.503  23.531  1.00  8.270          C  
ATOM   7260  O   ALA A 458       4.679  13.891  22.737  1.00  8.320          O  
ATOM   7261  CB  ALA A 458       7.089  13.020  24.639  1.00 11.300          C  
ATOM   7262  H   ALA A 458       8.189  15.259  24.979  1.00  9.290          H  
ATOM   7263  HA  ALA A 458       7.275  13.890  22.691  1.00  9.840          H  
ATOM   7264 1HB  ALA A 458       6.559  12.164  24.287  1.00 13.560          H  
ATOM   7265 2HB  ALA A 458       8.146  12.802  24.700  1.00 13.560          H  
ATOM   7266 3HB  ALA A 458       6.711  13.305  25.620  1.00 13.560          H  
ATOM   7267  N   ASP A 459       4.936  15.431  24.370  1.00  8.530          N  
ATOM   7268  CA  ASP A 459       3.576  15.920  24.428  1.00  8.770          C  
ATOM   7269  C   ASP A 459       3.419  17.122  23.483  1.00  9.200          C  
ATOM   7270  O   ASP A 459       4.074  18.144  23.718  1.00  9.390          O  
ATOM   7271  CB  ASP A 459       3.196  16.322  25.856  1.00 12.180          C  
ATOM   7272  CG  ASP A 459       1.703  16.786  26.011  1.00 12.180          C  
ATOM   7273  OD1 ASP A 459       1.082  17.235  25.024  1.00 12.180          O  
ATOM   7274  OD2 ASP A 459       1.203  16.693  27.103  1.00 12.180          O  
ATOM   7275  H   ASP A 459       5.604  15.897  24.989  1.00 10.240          H  
ATOM   7276  HA  ASP A 459       2.923  15.105  24.153  1.00 10.520          H  
ATOM   7277 1HB  ASP A 459       3.368  15.476  26.523  1.00 14.620          H  
ATOM   7278 2HB  ASP A 459       3.857  17.127  26.185  1.00 14.620          H  
ATOM   7279  N   PRO A 460       2.594  17.059  22.415  1.00  9.690          N  
ATOM   7280  CA  PRO A 460       2.380  18.114  21.425  1.00 10.350          C  
ATOM   7281  C   PRO A 460       2.146  19.480  22.096  1.00 10.620          C  
ATOM   7282  O   PRO A 460       2.550  20.514  21.566  1.00 11.140          O  
ATOM   7283  CB  PRO A 460       1.120  17.622  20.708  1.00 15.520          C  
ATOM   7284  CG  PRO A 460       1.213  16.114  20.806  1.00 15.520          C  
ATOM   7285  CD  PRO A 460       1.791  15.839  22.163  1.00 15.520          C  
ATOM   7286  HA  PRO A 460       3.220  18.144  20.727  1.00 12.420          H  
ATOM   7287 1HB  PRO A 460       0.218  18.033  21.181  1.00 18.630          H  
ATOM   7288 2HB  PRO A 460       1.125  17.970  19.660  1.00 18.630          H  
ATOM   7289 1HG  PRO A 460       0.224  15.651  20.654  1.00 18.630          H  
ATOM   7290 2HG  PRO A 460       1.864  15.726  20.014  1.00 18.630          H  
ATOM   7291 1HD  PRO A 460       0.999  15.720  22.924  1.00 18.630          H  
ATOM   7292 2HD  PRO A 460       2.436  14.949  22.065  1.00 18.630          H  
ATOM   7293  N   THR A 461       1.529  19.475  23.289  1.00 10.380          N  
ATOM   7294  CA  THR A 461       1.248  20.669  24.100  1.00 10.760          C  
ATOM   7295  C   THR A 461       2.508  21.534  24.294  1.00 10.960          C  
ATOM   7296  O   THR A 461       2.433  22.756  24.512  1.00 11.850          O  
ATOM   7297  CB  THR A 461       0.717  20.256  25.498  1.00 14.910          C  
ATOM   7298  OG1 THR A 461      -0.459  19.453  25.351  1.00 14.910          O  
ATOM   7299  CG2 THR A 461       0.357  21.478  26.317  1.00 14.910          C  
ATOM   7300  H   THR A 461       1.205  18.594  23.709  1.00 12.460          H  
ATOM   7301  HA  THR A 461       0.490  21.265  23.591  1.00 12.910          H  
ATOM   7302  HB  THR A 461       1.474  19.684  26.025  1.00 17.890          H  
ATOM   7303  HG1 THR A 461      -0.165  18.526  25.178  1.00 17.890          H  
ATOM   7304 1HG2 THR A 461      -0.020  21.154  27.285  1.00 17.890          H  
ATOM   7305 2HG2 THR A 461       1.222  22.096  26.472  1.00 17.890          H  
ATOM   7306 3HG2 THR A 461      -0.410  22.050  25.800  1.00 17.890          H  
ATOM   7307  N   VAL A 462       3.647  20.845  24.343  1.00 10.290          N  
ATOM   7308  CA  VAL A 462       4.956  21.391  24.606  1.00 10.520          C  
ATOM   7309  C   VAL A 462       5.715  21.589  23.294  1.00 10.830          C  
ATOM   7310  O   VAL A 462       6.316  22.641  23.087  1.00 11.410          O  
ATOM   7311  CB  VAL A 462       5.703  20.410  25.522  1.00 14.640          C  
ATOM   7312  CG1 VAL A 462       7.114  20.925  25.850  1.00 14.640          C  
ATOM   7313  CG2 VAL A 462       4.845  20.128  26.731  1.00 14.640          C  
ATOM   7314  H   VAL A 462       3.602  19.851  24.131  1.00 12.350          H  
ATOM   7315  HA  VAL A 462       4.857  22.344  25.086  1.00 12.620          H  
ATOM   7316  HB  VAL A 462       5.841  19.474  24.990  1.00 17.560          H  
ATOM   7317 1HG1 VAL A 462       7.630  20.205  26.477  1.00 17.560          H  
ATOM   7318 2HG1 VAL A 462       7.682  21.074  24.937  1.00 17.560          H  
ATOM   7319 3HG1 VAL A 462       7.036  21.873  26.385  1.00 17.560          H  
ATOM   7320 1HG2 VAL A 462       5.341  19.405  27.346  1.00 17.560          H  
ATOM   7321 2HG2 VAL A 462       4.681  21.031  27.278  1.00 17.560          H  
ATOM   7322 3HG2 VAL A 462       3.890  19.721  26.424  1.00 17.560          H  
ATOM   7323  N   PHE A 463       5.744  20.536  22.480  1.00 10.510          N  
ATOM   7324  CA  PHE A 463       6.400  20.460  21.166  1.00 10.700          C  
ATOM   7325  C   PHE A 463       5.929  21.407  20.050  1.00 11.340          C  
ATOM   7326  O   PHE A 463       6.749  22.011  19.362  1.00 11.820          O  
ATOM   7327  CB  PHE A 463       6.343  19.028  20.679  1.00 14.900          C  
ATOM   7328  CG  PHE A 463       6.725  18.764  19.283  1.00 14.900          C  
ATOM   7329  CD1 PHE A 463       8.049  18.712  18.891  1.00 14.900          C  
ATOM   7330  CD2 PHE A 463       5.743  18.531  18.347  1.00 14.900          C  
ATOM   7331  CE1 PHE A 463       8.369  18.434  17.589  1.00 14.900          C  
ATOM   7332  CE2 PHE A 463       6.064  18.265  17.065  1.00 14.900          C  
ATOM   7333  CZ  PHE A 463       7.378  18.215  16.681  1.00 14.900          C  
ATOM   7334  H   PHE A 463       5.236  19.705  22.802  1.00 12.610          H  
ATOM   7335  HA  PHE A 463       7.451  20.688  21.337  1.00 12.840          H  
ATOM   7336 1HB  PHE A 463       7.047  18.511  21.262  1.00 17.880          H  
ATOM   7337 2HB  PHE A 463       5.384  18.590  20.882  1.00 17.880          H  
ATOM   7338  HD1 PHE A 463       8.834  18.887  19.622  1.00 17.880          H  
ATOM   7339  HD2 PHE A 463       4.695  18.563  18.649  1.00 17.880          H  
ATOM   7340  HE1 PHE A 463       9.404  18.389  17.285  1.00 17.880          H  
ATOM   7341  HE2 PHE A 463       5.281  18.092  16.340  1.00 17.880          H  
ATOM   7342  HZ  PHE A 463       7.622  18.011  15.658  1.00 17.880          H  
ATOM   7343  N   ALA A 464       4.613  21.477  19.825  1.00 11.430          N  
ATOM   7344  CA  ALA A 464       4.024  22.185  18.692  1.00 12.220          C  
ATOM   7345  C   ALA A 464       3.785  23.732  18.712  1.00 13.290          C  
ATOM   7346  O   ALA A 464       3.288  24.228  17.703  1.00 14.020          O  
ATOM   7347  CB  ALA A 464       2.675  21.541  18.427  1.00 16.790          C  
ATOM   7348  H   ALA A 464       3.969  20.996  20.455  1.00 13.720          H  
ATOM   7349  HA  ALA A 464       4.679  21.983  17.845  1.00 14.660          H  
ATOM   7350 1HB  ALA A 464       2.237  21.953  17.523  1.00 20.150          H  
ATOM   7351 2HB  ALA A 464       2.804  20.467  18.312  1.00 20.150          H  
ATOM   7352 3HB  ALA A 464       2.016  21.734  19.272  1.00 20.150          H  
ATOM   7353  N   PRO A 465       3.987  24.547  19.765  1.00 13.590          N  
ATOM   7354  CA  PRO A 465       3.702  25.970  19.709  1.00 14.740          C  
ATOM   7355  C   PRO A 465       4.735  26.708  18.866  1.00 15.170          C  
ATOM   7356  O   PRO A 465       5.858  26.236  18.712  1.00 15.220          O  
ATOM   7357  CB  PRO A 465       3.744  26.379  21.181  1.00 22.110          C  
ATOM   7358  CG  PRO A 465       4.692  25.407  21.807  1.00 22.110          C  
ATOM   7359  CD  PRO A 465       4.508  24.109  21.051  1.00 22.110          C  
ATOM   7360  HA  PRO A 465       2.695  26.117  19.293  1.00 17.690          H  
ATOM   7361 1HB  PRO A 465       4.086  27.422  21.271  1.00 26.530          H  
ATOM   7362 2HB  PRO A 465       2.734  26.329  21.617  1.00 26.530          H  
ATOM   7363 1HG  PRO A 465       5.729  25.775  21.722  1.00 26.530          H  
ATOM   7364 2HG  PRO A 465       4.486  25.283  22.880  1.00 26.530          H  
ATOM   7365 1HD  PRO A 465       5.512  23.747  20.946  1.00 26.530          H  
ATOM   7366 2HD  PRO A 465       3.829  23.408  21.575  1.00 26.530          H  
ATOM   7367  N   GLU A 466       4.353  27.887  18.367  1.00 15.530          N  
ATOM   7368  CA  GLU A 466       5.242  28.799  17.628  1.00 16.060          C  
ATOM   7369  C   GLU A 466       6.035  28.135  16.494  1.00 15.420          C  
ATOM   7370  O   GLU A 466       7.263  28.206  16.452  1.00 15.110          O  
ATOM   7371  CB  GLU A 466       6.220  29.479  18.602  1.00 22.270          C  
ATOM   7372  CG  GLU A 466       5.548  30.321  19.695  1.00 22.270          C  
ATOM   7373  CD  GLU A 466       6.525  31.109  20.564  1.00 22.270          C  
ATOM   7374  OE1 GLU A 466       7.710  30.906  20.449  1.00 22.270          O  
ATOM   7375  OE2 GLU A 466       6.068  31.914  21.341  1.00 22.270          O  
ATOM   7376  H   GLU A 466       3.400  28.179  18.522  1.00 18.640          H  
ATOM   7377  HA  GLU A 466       4.622  29.575  17.179  1.00 19.270          H  
ATOM   7378 1HB  GLU A 466       6.834  28.722  19.093  1.00 26.730          H  
ATOM   7379 2HB  GLU A 466       6.892  30.131  18.045  1.00 26.730          H  
ATOM   7380 1HG  GLU A 466       4.856  31.018  19.223  1.00 26.730          H  
ATOM   7381 2HG  GLU A 466       4.968  29.658  20.333  1.00 26.730          H  
ATOM   7382  N   ARG A 467       5.317  27.534  15.552  1.00 15.330          N  
ATOM   7383  CA  ARG A 467       5.919  26.845  14.409  1.00 14.940          C  
ATOM   7384  C   ARG A 467       6.114  27.821  13.248  1.00 14.930          C  
ATOM   7385  O   ARG A 467       5.307  28.739  13.088  1.00 15.850          O  
ATOM   7386  CB  ARG A 467       4.978  25.747  13.957  1.00 21.070          C  
ATOM   7387  CG  ARG A 467       4.587  24.830  15.049  1.00 21.070          C  
ATOM   7388  CD  ARG A 467       3.838  23.632  14.598  1.00 21.070          C  
ATOM   7389  NE  ARG A 467       2.521  23.878  13.977  1.00 21.070          N  
ATOM   7390  CZ  ARG A 467       1.347  24.074  14.611  1.00 21.070          C  
ATOM   7391  NH1 ARG A 467       1.255  24.137  15.919  1.00 21.070          N  
ATOM   7392  NH2 ARG A 467       0.275  24.198  13.861  1.00 21.070          N  
ATOM   7393  H   ARG A 467       4.317  27.528  15.672  1.00 18.400          H  
ATOM   7394  HA  ARG A 467       6.884  26.427  14.705  1.00 17.930          H  
ATOM   7395 1HB  ARG A 467       4.078  26.176  13.519  1.00 25.290          H  
ATOM   7396 2HB  ARG A 467       5.463  25.151  13.206  1.00 25.290          H  
ATOM   7397 1HG  ARG A 467       5.470  24.502  15.600  1.00 25.290          H  
ATOM   7398 2HG  ARG A 467       3.946  25.386  15.715  1.00 25.290          H  
ATOM   7399 1HD  ARG A 467       4.432  23.152  13.857  1.00 25.290          H  
ATOM   7400 2HD  ARG A 467       3.706  22.972  15.436  1.00 25.290          H  
ATOM   7401  HE  ARG A 467       2.448  23.815  12.952  1.00 25.290          H  
ATOM   7402 1HH1 ARG A 467       2.088  24.048  16.503  1.00 25.290          H  
ATOM   7403 2HH1 ARG A 467       0.359  24.281  16.355  1.00 25.290          H  
ATOM   7404 1HH2 ARG A 467       0.392  24.116  12.839  1.00 25.290          H  
ATOM   7405 2HH2 ARG A 467      -0.632  24.336  14.275  1.00 25.290          H  
ATOM   7406  N   SER A 468       7.125  27.605  12.391  1.00 13.940          N  
ATOM   7407  CA  SER A 468       7.256  28.454  11.208  1.00 13.960          C  
ATOM   7408  C   SER A 468       6.022  28.320  10.298  1.00 13.800          C  
ATOM   7409  O   SER A 468       5.526  27.208  10.110  1.00 13.410          O  
ATOM   7410  CB  SER A 468       8.487  28.077  10.402  1.00 19.540          C  
ATOM   7411  OG  SER A 468       9.657  28.329  11.115  1.00 19.540          O  
ATOM   7412  H   SER A 468       7.842  26.887  12.561  1.00 16.730          H  
ATOM   7413  HA  SER A 468       7.392  29.463  11.562  1.00 16.750          H  
ATOM   7414 1HB  SER A 468       8.442  27.015  10.142  1.00 23.440          H  
ATOM   7415 2HB  SER A 468       8.494  28.640   9.470  1.00 23.440          H  
ATOM   7416  HG  SER A 468       9.749  27.583  11.735  1.00 23.440          H  
ATOM   7417  N   PRO A 469       5.528  29.407   9.673  1.00 14.190          N  
ATOM   7418  CA  PRO A 469       4.415  29.393   8.736  1.00 14.130          C  
ATOM   7419  C   PRO A 469       4.703  28.450   7.582  1.00 13.170          C  
ATOM   7420  O   PRO A 469       5.837  28.390   7.096  1.00 12.560          O  
ATOM   7421  CB  PRO A 469       4.376  30.846   8.242  1.00 21.200          C  
ATOM   7422  CG  PRO A 469       4.967  31.650   9.374  1.00 21.200          C  
ATOM   7423  CD  PRO A 469       6.048  30.765   9.966  1.00 21.200          C  
ATOM   7424  HA  PRO A 469       3.487  29.107   9.257  1.00 16.960          H  
ATOM   7425 1HB  PRO A 469       4.942  30.939   7.305  1.00 25.430          H  
ATOM   7426 2HB  PRO A 469       3.337  31.130   8.017  1.00 25.430          H  
ATOM   7427 1HG  PRO A 469       5.365  32.607   8.996  1.00 25.430          H  
ATOM   7428 2HG  PRO A 469       4.188  31.901  10.110  1.00 25.430          H  
ATOM   7429 1HD  PRO A 469       7.026  30.932   9.486  1.00 25.430          H  
ATOM   7430 2HD  PRO A 469       6.050  30.977  11.045  1.00 25.430          H  
ATOM   7431  N   ARG A 470       3.666  27.744   7.123  1.00 13.120          N  
ATOM   7432  CA  ARG A 470       3.700  26.811   5.991  1.00 12.380          C  
ATOM   7433  C   ARG A 470       4.595  25.587   6.244  1.00 11.020          C  
ATOM   7434  O   ARG A 470       4.121  24.460   6.230  1.00 10.980          O  
ATOM   7435  CB  ARG A 470       4.143  27.537   4.714  1.00 17.630          C  
ATOM   7436  CG  ARG A 470       4.030  26.735   3.410  1.00 17.630          C  
ATOM   7437  CD  ARG A 470       4.405  27.560   2.219  1.00 17.630          C  
ATOM   7438  NE  ARG A 470       4.150  26.858   0.945  1.00 17.630          N  
ATOM   7439  CZ  ARG A 470       4.272  27.411  -0.294  1.00 17.630          C  
ATOM   7440  NH1 ARG A 470       4.658  28.667  -0.427  1.00 17.630          N  
ATOM   7441  NH2 ARG A 470       3.993  26.691  -1.372  1.00 17.630          N  
ATOM   7442  H   ARG A 470       2.765  27.849   7.610  1.00 15.740          H  
ATOM   7443  HA  ARG A 470       2.685  26.456   5.825  1.00 14.860          H  
ATOM   7444 1HB  ARG A 470       3.549  28.440   4.598  1.00 21.150          H  
ATOM   7445 2HB  ARG A 470       5.181  27.841   4.791  1.00 21.150          H  
ATOM   7446 1HG  ARG A 470       4.703  25.881   3.449  1.00 21.150          H  
ATOM   7447 2HG  ARG A 470       3.007  26.393   3.281  1.00 21.150          H  
ATOM   7448 1HD  ARG A 470       3.854  28.490   2.222  1.00 21.150          H  
ATOM   7449 2HD  ARG A 470       5.473  27.780   2.276  1.00 21.150          H  
ATOM   7450  HE  ARG A 470       3.854  25.890   0.993  1.00 21.150          H  
ATOM   7451 1HH1 ARG A 470       4.870  29.225   0.386  1.00 21.150          H  
ATOM   7452 2HH1 ARG A 470       4.746  29.075  -1.348  1.00 21.150          H  
ATOM   7453 1HH2 ARG A 470       3.681  25.717  -1.281  1.00 21.150          H  
ATOM   7454 2HH2 ARG A 470       4.078  27.102  -2.290  1.00 21.150          H  
ATOM   7455  N   GLY A 471       5.890  25.800   6.436  1.00 10.010          N  
ATOM   7456  CA  GLY A 471       6.844  24.714   6.682  1.00  8.620          C  
ATOM   7457  C   GLY A 471       6.610  23.908   7.972  1.00  8.140          C  
ATOM   7458  O   GLY A 471       6.861  22.693   8.015  1.00  7.210          O  
ATOM   7459  H   GLY A 471       6.206  26.767   6.445  1.00 12.010          H  
ATOM   7460 1HA  GLY A 471       6.829  24.033   5.832  1.00 10.340          H  
ATOM   7461 2HA  GLY A 471       7.849  25.136   6.706  1.00 10.340          H  
ATOM   7462  N   GLU A 472       6.144  24.582   9.034  1.00  8.920          N  
ATOM   7463  CA  GLU A 472       5.911  23.965  10.328  1.00  8.820          C  
ATOM   7464  C   GLU A 472       7.074  23.009  10.714  1.00  7.920          C  
ATOM   7465  O   GLU A 472       8.224  23.236  10.314  1.00  7.550          O  
ATOM   7466  CB  GLU A 472       4.518  23.323  10.323  1.00 12.390          C  
ATOM   7467  CG  GLU A 472       3.350  24.274  10.214  1.00 12.390          C  
ATOM   7468  CD  GLU A 472       2.001  23.529  10.161  1.00 12.390          C  
ATOM   7469  OE1 GLU A 472       1.405  23.404  11.199  1.00 12.390          O  
ATOM   7470  OE2 GLU A 472       1.572  23.090   9.079  1.00 12.390          O  
ATOM   7471  H   GLU A 472       5.939  25.580   8.972  1.00 10.700          H  
ATOM   7472  HA  GLU A 472       5.884  24.765  11.062  1.00 10.580          H  
ATOM   7473 1HB  GLU A 472       4.414  22.817   9.453  1.00 14.870          H  
ATOM   7474 2HB  GLU A 472       4.367  22.647  11.157  1.00 14.870          H  
ATOM   7475 1HG  GLU A 472       3.360  24.959  11.059  1.00 14.870          H  
ATOM   7476 2HG  GLU A 472       3.469  24.863   9.299  1.00 14.870          H  
ATOM   7477  N   LEU A 473       6.815  21.960  11.514  1.00  7.650          N  
ATOM   7478  CA  LEU A 473       7.961  21.222  12.050  1.00  6.890          C  
ATOM   7479  C   LEU A 473       8.493  20.035  11.233  1.00  5.630          C  
ATOM   7480  O   LEU A 473       9.586  19.529  11.565  1.00  4.860          O  
ATOM   7481  CB  LEU A 473       7.645  20.799  13.494  1.00  9.950          C  
ATOM   7482  CG  LEU A 473       7.327  22.008  14.482  1.00  9.950          C  
ATOM   7483  CD1 LEU A 473       6.923  21.496  15.834  1.00  9.950          C  
ATOM   7484  CD2 LEU A 473       8.511  22.910  14.639  1.00  9.950          C  
ATOM   7485  H   LEU A 473       5.871  21.727  11.782  1.00  9.180          H  
ATOM   7486  HA  LEU A 473       8.787  21.917  12.098  1.00  8.270          H  
ATOM   7487 1HB  LEU A 473       6.825  20.111  13.490  1.00 11.940          H  
ATOM   7488 2HB  LEU A 473       8.510  20.276  13.892  1.00 11.940          H  
ATOM   7489  HG  LEU A 473       6.524  22.567  14.079  1.00 11.940          H  
ATOM   7490 1HD1 LEU A 473       6.685  22.335  16.490  1.00 11.940          H  
ATOM   7491 2HD1 LEU A 473       6.060  20.863  15.745  1.00 11.940          H  
ATOM   7492 3HD1 LEU A 473       7.739  20.939  16.267  1.00 11.940          H  
ATOM   7493 1HD2 LEU A 473       8.257  23.733  15.309  1.00 11.940          H  
ATOM   7494 2HD2 LEU A 473       9.340  22.357  15.058  1.00 11.940          H  
ATOM   7495 3HD2 LEU A 473       8.796  23.322  13.695  1.00 11.940          H  
ATOM   7496  N   ASP A 474       7.812  19.626  10.136  1.00  5.500          N  
ATOM   7497  CA  ASP A 474       8.389  18.552   9.310  1.00  4.550          C  
ATOM   7498  C   ASP A 474       9.484  19.246   8.498  1.00  5.140          C  
ATOM   7499  O   ASP A 474      10.546  18.665   8.284  1.00  5.260          O  
ATOM   7500  CB  ASP A 474       7.419  17.820   8.306  1.00  6.750          C  
ATOM   7501  CG  ASP A 474       6.219  16.880   8.907  1.00  6.750          C  
ATOM   7502  OD1 ASP A 474       6.426  16.297   9.919  1.00  6.750          O  
ATOM   7503  OD2 ASP A 474       5.095  16.811   8.311  1.00  6.750          O  
ATOM   7504  H   ASP A 474       6.918  20.031   9.896  1.00  6.600          H  
ATOM   7505  HA  ASP A 474       8.855  17.802   9.945  1.00  5.460          H  
ATOM   7506 1HB  ASP A 474       7.036  18.500   7.575  1.00  8.100          H  
ATOM   7507 2HB  ASP A 474       8.048  17.134   7.732  1.00  8.100          H  
ATOM   7508  N   GLU A 475       9.255  20.515   8.087  1.00  5.700          N  
ATOM   7509  CA  GLU A 475      10.270  21.242   7.338  1.00  6.630          C  
ATOM   7510  C   GLU A 475      11.395  21.723   8.246  1.00  7.020          C  
ATOM   7511  O   GLU A 475      12.564  21.610   7.880  1.00  7.570          O  
ATOM   7512  CB  GLU A 475       9.682  22.432   6.594  1.00  8.910          C  
ATOM   7513  CG  GLU A 475      10.689  23.180   5.716  1.00  8.910          C  
ATOM   7514  CD  GLU A 475      10.061  24.237   4.869  1.00  8.910          C  
ATOM   7515  OE1 GLU A 475       8.941  24.053   4.463  1.00  8.910          O  
ATOM   7516  OE2 GLU A 475      10.690  25.238   4.638  1.00  8.910          O  
ATOM   7517  H   GLU A 475       8.363  20.992   8.244  1.00  6.840          H  
ATOM   7518  HA  GLU A 475      10.701  20.564   6.602  1.00  7.960          H  
ATOM   7519 1HB  GLU A 475       8.835  22.113   5.986  1.00 10.690          H  
ATOM   7520 2HB  GLU A 475       9.319  23.142   7.326  1.00 10.690          H  
ATOM   7521 1HG  GLU A 475      11.438  23.651   6.354  1.00 10.690          H  
ATOM   7522 2HG  GLU A 475      11.200  22.461   5.077  1.00 10.690          H  
ATOM   7523  N   GLU A 476      11.072  22.267   9.440  1.00  6.970          N  
ATOM   7524  CA  GLU A 476      12.149  22.730  10.316  1.00  7.670          C  
ATOM   7525  C   GLU A 476      13.074  21.578  10.710  1.00  7.410          C  
ATOM   7526  O   GLU A 476      14.284  21.771  10.846  1.00  8.110          O  
ATOM   7527  CB  GLU A 476      11.629  23.391  11.590  1.00 10.460          C  
ATOM   7528  CG  GLU A 476      10.953  24.751  11.430  1.00 10.460          C  
ATOM   7529  CD  GLU A 476      10.464  25.276  12.757  1.00 10.460          C  
ATOM   7530  OE1 GLU A 476      10.878  24.736  13.747  1.00 10.460          O  
ATOM   7531  OE2 GLU A 476       9.657  26.186  12.796  1.00 10.460          O  
ATOM   7532  H   GLU A 476      10.099  22.404   9.733  1.00  8.360          H  
ATOM   7533  HA  GLU A 476      12.740  23.466   9.771  1.00  9.200          H  
ATOM   7534 1HB  GLU A 476      10.931  22.724  12.077  1.00 12.550          H  
ATOM   7535 2HB  GLU A 476      12.459  23.530  12.257  1.00 12.550          H  
ATOM   7536 1HG  GLU A 476      11.675  25.454  11.016  1.00 12.550          H  
ATOM   7537 2HG  GLU A 476      10.130  24.678  10.736  1.00 12.550          H  
ATOM   7538  N   GLY A 477      12.514  20.373  10.887  1.00  6.510          N  
ATOM   7539  CA  GLY A 477      13.327  19.221  11.237  1.00  6.210          C  
ATOM   7540  C   GLY A 477      13.180  18.753  12.678  1.00  6.340          C  
ATOM   7541  O   GLY A 477      14.116  18.179  13.237  1.00  6.410          O  
ATOM   7542  H   GLY A 477      11.506  20.252  10.809  1.00  7.810          H  
ATOM   7543 1HA  GLY A 477      13.059  18.403  10.569  1.00  7.450          H  
ATOM   7544 2HA  GLY A 477      14.372  19.450  11.038  1.00  7.450          H  
ATOM   7545  N   TYR A 478      12.021  18.993  13.293  1.00  6.420          N  
ATOM   7546  CA  TYR A 478      11.820  18.535  14.666  1.00  6.560          C  
ATOM   7547  C   TYR A 478      10.805  17.402  14.726  1.00  6.570          C  
ATOM   7548  O   TYR A 478      10.840  16.562  15.638  1.00  6.650          O  
ATOM   7549  CB  TYR A 478      11.437  19.708  15.550  1.00  9.130          C  
ATOM   7550  CG  TYR A 478      12.527  20.726  15.577  1.00  9.130          C  
ATOM   7551  CD1 TYR A 478      12.399  21.901  14.876  1.00  9.130          C  
ATOM   7552  CD2 TYR A 478      13.686  20.468  16.292  1.00  9.130          C  
ATOM   7553  CE1 TYR A 478      13.419  22.820  14.890  1.00  9.130          C  
ATOM   7554  CE2 TYR A 478      14.707  21.387  16.302  1.00  9.130          C  
ATOM   7555  CZ  TYR A 478      14.573  22.561  15.602  1.00  9.130          C  
ATOM   7556  OH  TYR A 478      15.588  23.487  15.604  1.00  9.130          O  
ATOM   7557  H   TYR A 478      11.276  19.469  12.788  1.00  7.700          H  
ATOM   7558  HA  TYR A 478      12.761  18.134  15.038  1.00  7.870          H  
ATOM   7559 1HB  TYR A 478      10.525  20.175  15.189  1.00 10.950          H  
ATOM   7560 2HB  TYR A 478      11.269  19.370  16.563  1.00 10.950          H  
ATOM   7561  HD1 TYR A 478      11.497  22.108  14.309  1.00 10.950          H  
ATOM   7562  HD2 TYR A 478      13.792  19.534  16.842  1.00 10.950          H  
ATOM   7563  HE1 TYR A 478      13.315  23.753  14.338  1.00 10.950          H  
ATOM   7564  HE2 TYR A 478      15.620  21.185  16.861  1.00 10.950          H  
ATOM   7565  HH  TYR A 478      15.339  24.228  15.044  1.00 10.950          H  
ATOM   7566  N   MET A 479       9.890  17.380  13.757  1.00  6.480          N  
ATOM   7567  CA  MET A 479       8.876  16.354  13.763  1.00  6.450          C  
ATOM   7568  C   MET A 479       9.430  15.045  13.276  1.00  6.390          C  
ATOM   7569  O   MET A 479       8.937  13.992  13.666  1.00  6.460          O  
ATOM   7570  CB  MET A 479       7.683  16.740  12.930  1.00  9.040          C  
ATOM   7571  CG  MET A 479       6.542  15.781  13.053  1.00  9.040          C  
ATOM   7572  SD  MET A 479       5.828  15.760  14.681  1.00  9.040          S  
ATOM   7573  CE  MET A 479       4.643  14.471  14.553  1.00  9.040          C  
ATOM   7574  H   MET A 479       9.886  18.081  13.012  1.00  7.780          H  
ATOM   7575  HA  MET A 479       8.552  16.193  14.787  1.00  7.740          H  
ATOM   7576 1HB  MET A 479       7.331  17.726  13.204  1.00 10.850          H  
ATOM   7577 2HB  MET A 479       7.962  16.771  11.881  1.00 10.850          H  
ATOM   7578 1HG  MET A 479       5.820  16.079  12.359  1.00 10.850          H  
ATOM   7579 2HG  MET A 479       6.835  14.773  12.784  1.00 10.850          H  
ATOM   7580 1HE  MET A 479       4.119  14.385  15.501  1.00 10.850          H  
ATOM   7581 2HE  MET A 479       3.930  14.702  13.766  1.00 10.850          H  
ATOM   7582 3HE  MET A 479       5.146  13.536  14.319  1.00 10.850          H  
ATOM   7583  N   THR A 480      10.453  15.088  12.425  1.00  6.300          N  
ATOM   7584  CA  THR A 480      11.000  13.861  11.907  1.00  6.270          C  
ATOM   7585  C   THR A 480      11.527  12.968  13.049  1.00  6.340          C  
ATOM   7586  O   THR A 480      10.972  11.886  13.233  1.00  6.360          O  
ATOM   7587  CB  THR A 480      12.073  14.155  10.814  1.00  8.790          C  
ATOM   7588  OG1 THR A 480      11.457  14.835   9.706  1.00  8.790          O  
ATOM   7589  CG2 THR A 480      12.665  12.881  10.342  1.00  8.790          C  
ATOM   7590  H   THR A 480      10.822  15.968  12.099  1.00  7.560          H  
ATOM   7591  HA  THR A 480      10.195  13.313  11.415  1.00  7.520          H  
ATOM   7592  HB  THR A 480      12.842  14.789  11.195  1.00 10.550          H  
ATOM   7593  HG1 THR A 480      12.138  15.115   9.079  1.00 10.550          H  
ATOM   7594 1HG2 THR A 480      13.401  13.081   9.569  1.00 10.550          H  
ATOM   7595 2HG2 THR A 480      13.152  12.362  11.164  1.00 10.550          H  
ATOM   7596 3HG2 THR A 480      11.878  12.243   9.933  1.00 10.550          H  
ATOM   7597  N   PRO A 481      12.491  13.376  13.926  1.00  6.410          N  
ATOM   7598  CA  PRO A 481      12.967  12.527  15.010  1.00  6.500          C  
ATOM   7599  C   PRO A 481      11.870  12.152  16.007  1.00  6.580          C  
ATOM   7600  O   PRO A 481      11.879  11.035  16.537  1.00  6.620          O  
ATOM   7601  CB  PRO A 481      14.064  13.388  15.657  1.00  9.750          C  
ATOM   7602  CG  PRO A 481      13.777  14.804  15.213  1.00  9.750          C  
ATOM   7603  CD  PRO A 481      13.202  14.673  13.832  1.00  9.750          C  
ATOM   7604  HA  PRO A 481      13.417  11.624  14.584  1.00  7.800          H  
ATOM   7605 1HB  PRO A 481      14.015  13.280  16.748  1.00 11.700          H  
ATOM   7606 2HB  PRO A 481      15.055  13.029  15.341  1.00 11.700          H  
ATOM   7607 1HG  PRO A 481      13.080  15.291  15.915  1.00 11.700          H  
ATOM   7608 2HG  PRO A 481      14.698  15.409  15.225  1.00 11.700          H  
ATOM   7609 1HD  PRO A 481      12.568  15.517  13.658  1.00 11.700          H  
ATOM   7610 2HD  PRO A 481      14.026  14.619  13.111  1.00 11.700          H  
ATOM   7611  N   MET A 482      10.814  12.970  16.120  1.00  6.600          N  
ATOM   7612  CA  MET A 482       9.704  12.644  17.016  1.00  6.710          C  
ATOM   7613  C   MET A 482       9.042  11.291  16.657  1.00  6.530          C  
ATOM   7614  O   MET A 482       8.356  10.690  17.492  1.00  6.690          O  
ATOM   7615  CB  MET A 482       8.679  13.786  17.027  1.00  9.350          C  
ATOM   7616  CG  MET A 482       7.602  13.676  18.114  1.00  9.350          C  
ATOM   7617  SD  MET A 482       8.266  13.708  19.809  1.00  9.350          S  
ATOM   7618  CE  MET A 482       8.592  15.436  20.093  1.00  9.350          C  
ATOM   7619  H   MET A 482      10.811  13.909  15.695  1.00  7.920          H  
ATOM   7620  HA  MET A 482      10.108  12.550  18.022  1.00  8.050          H  
ATOM   7621 1HB  MET A 482       9.192  14.745  17.113  1.00 11.220          H  
ATOM   7622 2HB  MET A 482       8.157  13.793  16.068  1.00 11.220          H  
ATOM   7623 1HG  MET A 482       6.902  14.506  18.001  1.00 11.220          H  
ATOM   7624 2HG  MET A 482       7.058  12.759  17.987  1.00 11.220          H  
ATOM   7625 1HE  MET A 482       9.003  15.564  21.092  1.00 11.220          H  
ATOM   7626 2HE  MET A 482       9.303  15.806  19.359  1.00 11.220          H  
ATOM   7627 3HE  MET A 482       7.659  15.992  20.014  1.00 11.220          H  
ATOM   7628  N   ARG A 483       9.192  10.849  15.399  1.00  6.230          N  
ATOM   7629  CA  ARG A 483       8.628   9.589  14.927  1.00  6.060          C  
ATOM   7630  C   ARG A 483       9.752   8.635  14.468  1.00  6.140          C  
ATOM   7631  O   ARG A 483       9.625   7.409  14.619  1.00  6.060          O  
ATOM   7632  CB  ARG A 483       7.638   9.814  13.787  1.00  8.550          C  
ATOM   7633  CG  ARG A 483       6.319  10.605  14.123  1.00  8.550          C  
ATOM   7634  CD  ARG A 483       5.336   9.832  15.000  1.00  8.550          C  
ATOM   7635  NE  ARG A 483       4.056  10.583  15.201  1.00  8.550          N  
ATOM   7636  CZ  ARG A 483       3.798  11.483  16.186  1.00  8.550          C  
ATOM   7637  NH1 ARG A 483       4.704  11.758  17.090  1.00  8.550          N  
ATOM   7638  NH2 ARG A 483       2.617  12.106  16.225  1.00  8.550          N  
ATOM   7639  H   ARG A 483       9.777  11.387  14.756  1.00  7.480          H  
ATOM   7640  HA  ARG A 483       8.103   9.114  15.753  1.00  7.270          H  
ATOM   7641 1HB  ARG A 483       8.147  10.371  12.997  1.00 10.260          H  
ATOM   7642 2HB  ARG A 483       7.352   8.852  13.366  1.00 10.260          H  
ATOM   7643 1HG  ARG A 483       6.594  11.518  14.653  1.00 10.260          H  
ATOM   7644 2HG  ARG A 483       5.812  10.871  13.196  1.00 10.260          H  
ATOM   7645 1HD  ARG A 483       5.097   8.884  14.517  1.00 10.260          H  
ATOM   7646 2HD  ARG A 483       5.778   9.634  15.973  1.00 10.260          H  
ATOM   7647  HE  ARG A 483       3.317  10.415  14.527  1.00 10.260          H  
ATOM   7648 1HH1 ARG A 483       5.604  11.289  17.070  1.00 10.260          H  
ATOM   7649 2HH1 ARG A 483       4.505  12.443  17.809  1.00 10.260          H  
ATOM   7650 1HH2 ARG A 483       1.911  11.898  15.532  1.00 10.260          H  
ATOM   7651 2HH2 ARG A 483       2.415  12.824  16.946  1.00 10.260          H  
ATOM   7652  N   ASP A 484      10.845   9.194  13.911  1.00  6.320          N  
ATOM   7653  CA  ASP A 484      11.937   8.377  13.401  1.00  6.410          C  
ATOM   7654  C   ASP A 484      12.760   7.717  14.485  1.00  6.540          C  
ATOM   7655  O   ASP A 484      13.381   6.686  14.238  1.00  6.570          O  
ATOM   7656  CB  ASP A 484      12.888   9.117  12.444  1.00  8.940          C  
ATOM   7657  CG  ASP A 484      12.319   9.402  11.029  1.00  8.940          C  
ATOM   7658  OD1 ASP A 484      11.230   8.967  10.708  1.00  8.940          O  
ATOM   7659  OD2 ASP A 484      13.034   9.973  10.250  1.00  8.940          O  
ATOM   7660  H   ASP A 484      10.903  10.198  13.795  1.00  7.580          H  
ATOM   7661  HA  ASP A 484      11.487   7.583  12.826  1.00  7.690          H  
ATOM   7662 1HB  ASP A 484      13.153  10.068  12.887  1.00 10.730          H  
ATOM   7663 2HB  ASP A 484      13.809   8.545  12.342  1.00 10.730          H  
ATOM   7664  N   LYS A 485      12.835   8.284  15.683  1.00  6.620          N  
ATOM   7665  CA  LYS A 485      13.614   7.563  16.664  1.00  6.700          C  
ATOM   7666  C   LYS A 485      12.955   6.192  16.959  1.00  6.040          C  
ATOM   7667  O   LYS A 485      13.634   5.186  16.776  1.00  4.940          O  
ATOM   7668  CB  LYS A 485      13.922   8.436  17.883  1.00  9.350          C  
ATOM   7669  CG  LYS A 485      14.971   9.512  17.578  1.00  9.350          C  
ATOM   7670  CD  LYS A 485      15.256  10.399  18.781  1.00  9.350          C  
ATOM   7671  CE  LYS A 485      16.333  11.436  18.471  1.00  9.350          C  
ATOM   7672  NZ  LYS A 485      16.597  12.334  19.637  1.00  9.350          N  
ATOM   7673  H   LYS A 485      12.368   9.170  15.897  1.00  7.940          H  
ATOM   7674  HA  LYS A 485      14.585   7.341  16.219  1.00  8.040          H  
ATOM   7675 1HB  LYS A 485      13.053   8.994  18.171  1.00 11.220          H  
ATOM   7676 2HB  LYS A 485      14.245   7.826  18.727  1.00 11.220          H  
ATOM   7677 1HG  LYS A 485      15.896   9.031  17.258  1.00 11.220          H  
ATOM   7678 2HG  LYS A 485      14.604  10.133  16.759  1.00 11.220          H  
ATOM   7679 1HD  LYS A 485      14.340  10.925  19.052  1.00 11.220          H  
ATOM   7680 2HD  LYS A 485      15.575   9.787  19.624  1.00 11.220          H  
ATOM   7681 1HE  LYS A 485      17.256  10.922  18.206  1.00 11.220          H  
ATOM   7682 2HE  LYS A 485      16.013  12.039  17.626  1.00 11.220          H  
ATOM   7683 1HZ  LYS A 485      17.314  13.005  19.392  1.00 11.220          H  
ATOM   7684 2HZ  LYS A 485      15.749  12.827  19.885  1.00 11.220          H  
ATOM   7685 3HZ  LYS A 485      16.909  11.785  20.425  1.00 11.220          H  
ATOM   7686  N   PRO A 486      11.641   6.066  17.308  1.00  6.760          N  
ATOM   7687  CA  PRO A 486      10.947   4.786  17.504  1.00  6.430          C  
ATOM   7688  C   PRO A 486      11.170   3.825  16.340  1.00  6.140          C  
ATOM   7689  O   PRO A 486      11.459   2.641  16.549  1.00  5.840          O  
ATOM   7690  CB  PRO A 486       9.487   5.241  17.585  1.00  9.640          C  
ATOM   7691  CG  PRO A 486       9.578   6.597  18.229  1.00  9.640          C  
ATOM   7692  CD  PRO A 486      10.822   7.228  17.656  1.00  9.640          C  
ATOM   7693  HA  PRO A 486      11.244   4.336  18.447  1.00  7.720          H  
ATOM   7694 1HB  PRO A 486       9.035   5.269  16.583  1.00 11.570          H  
ATOM   7695 2HB  PRO A 486       8.906   4.521  18.185  1.00 11.570          H  
ATOM   7696 1HG  PRO A 486       8.679   7.189  17.987  1.00 11.570          H  
ATOM   7697 2HG  PRO A 486       9.605   6.488  19.315  1.00 11.570          H  
ATOM   7698 1HD  PRO A 486      10.579   7.836  16.831  1.00 11.570          H  
ATOM   7699 2HD  PRO A 486      11.287   7.773  18.423  1.00 11.570          H  
ATOM   7700  N   LYS A 487      11.225   4.346  15.112  1.00  6.460          N  
ATOM   7701  CA  LYS A 487      11.489   3.484  13.965  1.00  6.590          C  
ATOM   7702  C   LYS A 487      12.746   2.615  14.163  1.00  6.600          C  
ATOM   7703  O   LYS A 487      12.797   1.476  13.681  1.00  6.590          O  
ATOM   7704  CB  LYS A 487      11.614   4.300  12.679  1.00  9.170          C  
ATOM   7705  CG  LYS A 487      10.310   4.894  12.156  1.00  9.170          C  
ATOM   7706  CD  LYS A 487      10.538   5.677  10.859  1.00  9.170          C  
ATOM   7707  CE  LYS A 487       9.269   6.388  10.387  1.00  9.170          C  
ATOM   7708  NZ  LYS A 487       9.555   7.321   9.246  1.00  9.170          N  
ATOM   7709  H   LYS A 487      10.978   5.331  14.953  1.00  7.750          H  
ATOM   7710  HA  LYS A 487      10.640   2.817  13.857  1.00  7.910          H  
ATOM   7711 1HB  LYS A 487      12.269   5.124  12.857  1.00 11.010          H  
ATOM   7712 2HB  LYS A 487      12.078   3.727  11.916  1.00 11.010          H  
ATOM   7713 1HG  LYS A 487       9.592   4.117  11.982  1.00 11.010          H  
ATOM   7714 2HG  LYS A 487       9.904   5.564  12.906  1.00 11.010          H  
ATOM   7715 1HD  LYS A 487      11.331   6.403  10.974  1.00 11.010          H  
ATOM   7716 2HD  LYS A 487      10.840   4.982  10.084  1.00 11.010          H  
ATOM   7717 1HE  LYS A 487       8.541   5.645  10.069  1.00 11.010          H  
ATOM   7718 2HE  LYS A 487       8.848   6.964  11.214  1.00 11.010          H  
ATOM   7719 1HZ  LYS A 487       8.716   7.788   8.960  1.00 11.010          H  
ATOM   7720 2HZ  LYS A 487      10.229   8.019   9.599  1.00 11.010          H  
ATOM   7721 3HZ  LYS A 487       9.955   6.840   8.463  1.00 11.010          H  
ATOM   7722  N   GLN A 488      13.767   3.165  14.848  1.00  6.840          N  
ATOM   7723  CA  GLN A 488      15.033   2.487  15.114  1.00  6.950          C  
ATOM   7724  C   GLN A 488      15.115   1.920  16.542  1.00  6.290          C  
ATOM   7725  O   GLN A 488      15.783   0.909  16.770  1.00  6.250          O  
ATOM   7726  CB  GLN A 488      16.186   3.483  14.952  1.00  9.690          C  
ATOM   7727  CG  GLN A 488      16.365   4.078  13.569  1.00  9.690          C  
ATOM   7728  CD  GLN A 488      16.765   3.055  12.546  1.00  9.690          C  
ATOM   7729  OE1 GLN A 488      17.661   2.254  12.825  1.00  9.690          O  
ATOM   7730  NE2 GLN A 488      16.149   3.093  11.376  1.00  9.690          N  
ATOM   7731  H   GLN A 488      13.666   4.109  15.228  1.00  8.210          H  
ATOM   7732  HA  GLN A 488      15.147   1.665  14.411  1.00  8.340          H  
ATOM   7733 1HB  GLN A 488      16.025   4.315  15.643  1.00 11.620          H  
ATOM   7734 2HB  GLN A 488      17.120   3.003  15.239  1.00 11.620          H  
ATOM   7735 1HG  GLN A 488      15.416   4.521  13.257  1.00 11.620          H  
ATOM   7736 2HG  GLN A 488      17.137   4.844  13.611  1.00 11.620          H  
ATOM   7737 1HE2 GLN A 488      16.414   2.440  10.626  1.00 11.620          H  
ATOM   7738 2HE2 GLN A 488      15.447   3.777  11.199  1.00 11.620          H  
ATOM   7739  N   GLU A 489      14.455   2.597  17.497  1.00  6.000          N  
ATOM   7740  CA  GLU A 489      14.494   2.257  18.928  1.00  5.550          C  
ATOM   7741  C   GLU A 489      13.656   1.021  19.305  1.00  5.220          C  
ATOM   7742  O   GLU A 489      13.970   0.337  20.278  1.00  5.130          O  
ATOM   7743  CB  GLU A 489      14.075   3.463  19.785  1.00  7.950          C  
ATOM   7744  CG  GLU A 489      15.035   4.679  19.768  1.00  7.950          C  
ATOM   7745  CD  GLU A 489      16.385   4.438  20.429  1.00  7.950          C  
ATOM   7746  OE1 GLU A 489      16.433   4.034  21.579  1.00  7.950          O  
ATOM   7747  OE2 GLU A 489      17.374   4.639  19.777  1.00  7.950          O  
ATOM   7748  H   GLU A 489      13.950   3.435  17.213  1.00  7.200          H  
ATOM   7749  HA  GLU A 489      15.530   2.032  19.179  1.00  6.660          H  
ATOM   7750 1HB  GLU A 489      13.107   3.805  19.476  1.00  9.540          H  
ATOM   7751 2HB  GLU A 489      13.992   3.149  20.799  1.00  9.540          H  
ATOM   7752 1HG  GLU A 489      15.216   4.962  18.735  1.00  9.540          H  
ATOM   7753 2HG  GLU A 489      14.538   5.515  20.259  1.00  9.540          H  
ATOM   7754  N   TYR A 490      12.603   0.723  18.539  1.00  5.180          N  
ATOM   7755  CA  TYR A 490      11.751  -0.441  18.815  1.00  5.060          C  
ATOM   7756  C   TYR A 490      12.558  -1.746  18.845  1.00  5.120          C  
ATOM   7757  O   TYR A 490      13.627  -1.849  18.241  1.00  5.650          O  
ATOM   7758  CB  TYR A 490      10.635  -0.622  17.755  1.00  7.130          C  
ATOM   7759  CG  TYR A 490       9.435   0.321  17.813  1.00  7.130          C  
ATOM   7760  CD1 TYR A 490       9.048   1.023  16.676  1.00  7.130          C  
ATOM   7761  CD2 TYR A 490       8.722   0.479  18.992  1.00  7.130          C  
ATOM   7762  CE1 TYR A 490       7.963   1.877  16.725  1.00  7.130          C  
ATOM   7763  CE2 TYR A 490       7.641   1.331  19.040  1.00  7.130          C  
ATOM   7764  CZ  TYR A 490       7.259   2.029  17.916  1.00  7.130          C  
ATOM   7765  OH  TYR A 490       6.182   2.888  17.972  1.00  7.130          O  
ATOM   7766  H   TYR A 490      12.357   1.352  17.770  1.00  6.220          H  
ATOM   7767  HA  TYR A 490      11.301  -0.314  19.798  1.00  6.070          H  
ATOM   7768 1HB  TYR A 490      11.087  -0.507  16.770  1.00  8.560          H  
ATOM   7769 2HB  TYR A 490      10.256  -1.633  17.798  1.00  8.560          H  
ATOM   7770  HD1 TYR A 490       9.606   0.904  15.745  1.00  8.560          H  
ATOM   7771  HD2 TYR A 490       9.016  -0.066  19.882  1.00  8.560          H  
ATOM   7772  HE1 TYR A 490       7.665   2.429  15.835  1.00  8.560          H  
ATOM   7773  HE2 TYR A 490       7.092   1.452  19.972  1.00  8.560          H  
ATOM   7774  HH  TYR A 490       6.045   3.285  17.111  1.00  8.560          H  
ATOM   7775  N   LEU A 491      12.047  -2.750  19.592  1.00  4.810          N  
ATOM   7776  CA  LEU A 491      12.680  -4.076  19.637  1.00  5.010          C  
ATOM   7777  C   LEU A 491      12.485  -4.742  18.300  1.00  6.490          C  
ATOM   7778  O   LEU A 491      13.282  -5.583  17.879  1.00  7.060          O  
ATOM   7779  CB  LEU A 491      12.127  -4.983  20.742  1.00  6.930          C  
ATOM   7780  CG  LEU A 491      12.433  -4.609  22.199  1.00  6.930          C  
ATOM   7781  CD1 LEU A 491      11.666  -5.580  23.108  1.00  6.930          C  
ATOM   7782  CD2 LEU A 491      13.948  -4.701  22.451  1.00  6.930          C  
ATOM   7783  H   LEU A 491      11.149  -2.612  20.049  1.00  5.770          H  
ATOM   7784  HA  LEU A 491      13.749  -3.946  19.774  1.00  6.010          H  
ATOM   7785 1HB  LEU A 491      11.056  -5.026  20.638  1.00  8.320          H  
ATOM   7786 2HB  LEU A 491      12.513  -5.988  20.575  1.00  8.320          H  
ATOM   7787  HG  LEU A 491      12.095  -3.594  22.413  1.00  8.320          H  
ATOM   7788 1HD1 LEU A 491      11.859  -5.363  24.151  1.00  8.320          H  
ATOM   7789 2HD1 LEU A 491      10.598  -5.489  22.915  1.00  8.320          H  
ATOM   7790 3HD1 LEU A 491      11.981  -6.594  22.902  1.00  8.320          H  
ATOM   7791 1HD2 LEU A 491      14.153  -4.460  23.469  1.00  8.320          H  
ATOM   7792 2HD2 LEU A 491      14.294  -5.704  22.247  1.00  8.320          H  
ATOM   7793 3HD2 LEU A 491      14.486  -4.002  21.823  1.00  8.320          H  
ATOM   7794  N   ASN A 492      11.432  -4.318  17.613  1.00  7.290          N  
ATOM   7795  CA  ASN A 492      11.142  -4.766  16.263  1.00  8.710          C  
ATOM   7796  C   ASN A 492      11.117  -3.524  15.337  1.00  9.330          C  
ATOM   7797  O   ASN A 492      10.050  -2.966  15.080  1.00  9.900          O  
ATOM   7798  CB  ASN A 492       9.847  -5.543  16.265  1.00 11.630          C  
ATOM   7799  CG  ASN A 492       9.972  -6.795  17.068  1.00 11.630          C  
ATOM   7800  OD1 ASN A 492       9.626  -6.838  18.261  1.00 11.630          O  
ATOM   7801  ND2 ASN A 492      10.461  -7.838  16.445  1.00 11.630          N  
ATOM   7802  H   ASN A 492      10.782  -3.686  18.103  1.00  8.750          H  
ATOM   7803  HA  ASN A 492      11.925  -5.445  15.927  1.00 10.450          H  
ATOM   7804 1HB  ASN A 492       9.065  -4.934  16.715  1.00 13.950          H  
ATOM   7805 2HB  ASN A 492       9.548  -5.792  15.244  1.00 13.950          H  
ATOM   7806 1HD2 ASN A 492      10.566  -8.706  16.931  1.00 13.950          H  
ATOM   7807 2HD2 ASN A 492      10.727  -7.769  15.483  1.00 13.950          H  
ATOM   7808  N   PRO A 493      12.298  -3.047  14.851  1.00  9.250          N  
ATOM   7809  CA  PRO A 493      12.512  -1.840  14.055  1.00  9.750          C  
ATOM   7810  C   PRO A 493      11.775  -1.922  12.740  1.00 10.230          C  
ATOM   7811  O   PRO A 493      11.618  -3.011  12.188  1.00 11.090          O  
ATOM   7812  CB  PRO A 493      14.028  -1.848  13.791  1.00 14.620          C  
ATOM   7813  CG  PRO A 493      14.600  -2.706  14.860  1.00 14.620          C  
ATOM   7814  CD  PRO A 493      13.567  -3.772  15.098  1.00 14.620          C  
ATOM   7815  HA  PRO A 493      12.211  -0.950  14.626  1.00 11.700          H  
ATOM   7816 1HB  PRO A 493      14.238  -2.221  12.778  1.00 17.550          H  
ATOM   7817 2HB  PRO A 493      14.412  -0.809  13.840  1.00 17.550          H  
ATOM   7818 1HG  PRO A 493      15.571  -3.120  14.549  1.00 17.550          H  
ATOM   7819 2HG  PRO A 493      14.787  -2.097  15.771  1.00 17.550          H  
ATOM   7820 1HD  PRO A 493      13.688  -4.620  14.392  1.00 17.550          H  
ATOM   7821 2HD  PRO A 493      13.701  -4.054  16.108  1.00 17.550          H  
ATOM   7822  N   VAL A 494      11.387  -0.775  12.197  1.00  9.810          N  
ATOM   7823  CA  VAL A 494      10.645  -0.779  10.929  1.00 10.320          C  
ATOM   7824  C   VAL A 494      11.396  -1.429   9.771  1.00 11.480          C  
ATOM   7825  O   VAL A 494      10.778  -2.062   8.924  1.00 12.320          O  
ATOM   7826  CB  VAL A 494      10.198   0.632  10.541  1.00 14.240          C  
ATOM   7827  CG1 VAL A 494       9.228   1.146  11.589  1.00 14.240          C  
ATOM   7828  CG2 VAL A 494      11.409   1.547  10.399  1.00 14.240          C  
ATOM   7829  H   VAL A 494      11.614   0.092  12.696  1.00 11.770          H  
ATOM   7830  HA  VAL A 494       9.737  -1.347  11.082  1.00 12.380          H  
ATOM   7831  HB  VAL A 494       9.661   0.589   9.596  1.00 17.090          H  
ATOM   7832 1HG1 VAL A 494       8.880   2.129  11.304  1.00 17.090          H  
ATOM   7833 2HG1 VAL A 494       8.377   0.469  11.650  1.00 17.090          H  
ATOM   7834 3HG1 VAL A 494       9.718   1.191  12.551  1.00 17.090          H  
ATOM   7835 1HG2 VAL A 494      11.083   2.536  10.129  1.00 17.090          H  
ATOM   7836 2HG2 VAL A 494      11.941   1.579  11.329  1.00 17.090          H  
ATOM   7837 3HG2 VAL A 494      12.074   1.184   9.628  1.00 17.090          H  
ATOM   7838  N   GLU A 495      12.722  -1.397   9.810  1.00 11.570          N  
ATOM   7839  CA  GLU A 495      13.578  -1.966   8.780  1.00 12.710          C  
ATOM   7840  C   GLU A 495      13.421  -3.476   8.625  1.00 13.530          C  
ATOM   7841  O   GLU A 495      13.905  -4.049   7.644  1.00 14.560          O  
ATOM   7842  CB  GLU A 495      15.026  -1.593   9.066  1.00 17.340          C  
ATOM   7843  CG  GLU A 495      15.289  -0.100   8.896  1.00 17.340          C  
ATOM   7844  CD  GLU A 495      16.679   0.301   9.206  1.00 17.340          C  
ATOM   7845  OE1 GLU A 495      17.463  -0.543   9.553  1.00 17.340          O  
ATOM   7846  OE2 GLU A 495      16.960   1.473   9.112  1.00 17.340          O  
ATOM   7847  H   GLU A 495      13.173  -0.882  10.551  1.00 13.880          H  
ATOM   7848  HA  GLU A 495      13.300  -1.513   7.829  1.00 15.250          H  
ATOM   7849 1HB  GLU A 495      15.282  -1.874  10.089  1.00 20.810          H  
ATOM   7850 2HB  GLU A 495      15.687  -2.139   8.394  1.00 20.810          H  
ATOM   7851 1HG  GLU A 495      15.063   0.173   7.868  1.00 20.810          H  
ATOM   7852 2HG  GLU A 495      14.608   0.453   9.541  1.00 20.810          H  
ATOM   7853  N   GLU A 496      12.843  -4.138   9.633  1.00 13.160          N  
ATOM   7854  CA  GLU A 496      12.612  -5.572   9.595  1.00 14.050          C  
ATOM   7855  C   GLU A 496      11.119  -5.927   9.499  1.00 14.470          C  
ATOM   7856  O   GLU A 496      10.759  -7.102   9.618  1.00 15.210          O  
ATOM   7857  CB  GLU A 496      13.218  -6.253  10.827  1.00 19.310          C  
ATOM   7858  CG  GLU A 496      14.742  -6.162  10.925  1.00 19.310          C  
ATOM   7859  CD  GLU A 496      15.306  -6.892  12.135  1.00 19.310          C  
ATOM   7860  OE1 GLU A 496      14.533  -7.383  12.926  1.00 19.310          O  
ATOM   7861  OE2 GLU A 496      16.505  -6.960  12.257  1.00 19.310          O  
ATOM   7862  H   GLU A 496      12.479  -3.618  10.437  1.00 15.790          H  
ATOM   7863  HA  GLU A 496      13.103  -5.966   8.713  1.00 16.860          H  
ATOM   7864 1HB  GLU A 496      12.794  -5.795  11.727  1.00 23.180          H  
ATOM   7865 2HB  GLU A 496      12.942  -7.307  10.834  1.00 23.180          H  
ATOM   7866 1HG  GLU A 496      15.176  -6.579  10.020  1.00 23.180          H  
ATOM   7867 2HG  GLU A 496      15.024  -5.109  10.976  1.00 23.180          H  
ATOM   7868  N   ASN A 497      10.239  -4.924   9.360  1.00 14.010          N  
ATOM   7869  CA  ASN A 497       8.806  -5.197   9.360  1.00 14.400          C  
ATOM   7870  C   ASN A 497       8.141  -5.009   7.970  1.00 14.680          C  
ATOM   7871  O   ASN A 497       8.676  -4.314   7.120  1.00 15.270          O  
ATOM   7872  CB  ASN A 497       8.125  -4.315  10.378  1.00 20.000          C  
ATOM   7873  CG  ASN A 497       8.601  -4.559  11.788  1.00 20.000          C  
ATOM   7874  OD1 ASN A 497       8.787  -5.692  12.254  1.00 20.000          O  
ATOM   7875  ND2 ASN A 497       8.805  -3.476  12.468  1.00 20.000          N  
ATOM   7876  H   ASN A 497      10.565  -3.961   9.233  1.00 16.810          H  
ATOM   7877  HA  ASN A 497       8.694  -6.212   9.703  1.00 17.280          H  
ATOM   7878 1HB  ASN A 497       8.305  -3.270  10.122  1.00 24.000          H  
ATOM   7879 2HB  ASN A 497       7.059  -4.483  10.338  1.00 24.000          H  
ATOM   7880 1HD2 ASN A 497       9.176  -3.487  13.415  1.00 24.000          H  
ATOM   7881 2HD2 ASN A 497       8.639  -2.597  12.041  1.00 24.000          H  
ATOM   7882  N   PRO A 498       7.041  -5.712   7.653  1.00 14.390          N  
ATOM   7883  CA  PRO A 498       6.162  -5.490   6.502  1.00 14.540          C  
ATOM   7884  C   PRO A 498       5.506  -4.115   6.624  1.00 14.000          C  
ATOM   7885  O   PRO A 498       5.305  -3.639   7.748  1.00 12.850          O  
ATOM   7886  CB  PRO A 498       5.155  -6.620   6.637  1.00 21.810          C  
ATOM   7887  CG  PRO A 498       5.854  -7.640   7.477  1.00 21.810          C  
ATOM   7888  CD  PRO A 498       6.712  -6.888   8.416  1.00 21.810          C  
ATOM   7889  HA  PRO A 498       6.739  -5.575   5.568  1.00 17.450          H  
ATOM   7890 1HB  PRO A 498       4.236  -6.266   7.085  1.00 26.170          H  
ATOM   7891 2HB  PRO A 498       4.881  -7.001   5.641  1.00 26.170          H  
ATOM   7892 1HG  PRO A 498       5.101  -8.257   7.972  1.00 26.170          H  
ATOM   7893 2HG  PRO A 498       6.447  -8.308   6.836  1.00 26.170          H  
ATOM   7894 1HD  PRO A 498       6.201  -6.639   9.354  1.00 26.170          H  
ATOM   7895 2HD  PRO A 498       7.594  -7.507   8.551  1.00 26.170          H  
ATOM   7896  N   PHE A 499       5.145  -3.469   5.500  1.00 14.920          N  
ATOM   7897  CA  PHE A 499       4.495  -2.153   5.569  1.00 15.280          C  
ATOM   7898  C   PHE A 499       3.325  -2.033   6.555  1.00 15.590          C  
ATOM   7899  O   PHE A 499       3.179  -0.982   7.192  1.00 15.430          O  
ATOM   7900  CB  PHE A 499       4.163  -1.591   4.196  1.00 21.250          C  
ATOM   7901  CG  PHE A 499       3.369  -0.339   4.242  1.00 21.250          C  
ATOM   7902  CD1 PHE A 499       3.936   0.856   4.597  1.00 21.250          C  
ATOM   7903  CD2 PHE A 499       2.055  -0.356   3.890  1.00 21.250          C  
ATOM   7904  CE1 PHE A 499       3.205   2.009   4.613  1.00 21.250          C  
ATOM   7905  CE2 PHE A 499       1.327   0.777   3.894  1.00 21.250          C  
ATOM   7906  CZ  PHE A 499       1.896   1.967   4.257  1.00 21.250          C  
ATOM   7907  H   PHE A 499       5.258  -3.887   4.570  1.00 17.900          H  
ATOM   7908  HA  PHE A 499       5.258  -1.470   5.941  1.00 18.340          H  
ATOM   7909 1HB  PHE A 499       5.095  -1.368   3.684  1.00 25.500          H  
ATOM   7910 2HB  PHE A 499       3.670  -2.277   3.604  1.00 25.500          H  
ATOM   7911  HD1 PHE A 499       4.966   0.875   4.857  1.00 25.500          H  
ATOM   7912  HD2 PHE A 499       1.602  -1.279   3.603  1.00 25.500          H  
ATOM   7913  HE1 PHE A 499       3.671   2.952   4.896  1.00 25.500          H  
ATOM   7914  HE2 PHE A 499       0.285   0.741   3.603  1.00 25.500          H  
ATOM   7915  HZ  PHE A 499       1.304   2.877   4.254  1.00 25.500          H  
ATOM   7916  N   VAL A 500       2.501  -3.082   6.726  1.00 16.070          N  
ATOM   7917  CA  VAL A 500       1.352  -2.989   7.625  1.00 16.410          C  
ATOM   7918  C   VAL A 500       1.728  -2.506   9.026  1.00 16.250          C  
ATOM   7919  O   VAL A 500       0.863  -1.997   9.741  1.00 16.340          O  
ATOM   7920  CB  VAL A 500       0.640  -4.357   7.740  1.00 22.840          C  
ATOM   7921  CG1 VAL A 500       1.487  -5.368   8.531  1.00 22.840          C  
ATOM   7922  CG2 VAL A 500      -0.736  -4.171   8.366  1.00 22.840          C  
ATOM   7923  H   VAL A 500       2.621  -3.944   6.184  1.00 19.280          H  
ATOM   7924  HA  VAL A 500       0.653  -2.274   7.198  1.00 19.690          H  
ATOM   7925  HB  VAL A 500       0.532  -4.762   6.758  1.00 27.410          H  
ATOM   7926 1HG1 VAL A 500       0.975  -6.334   8.550  1.00 27.410          H  
ATOM   7927 2HG1 VAL A 500       2.437  -5.487   8.049  1.00 27.410          H  
ATOM   7928 3HG1 VAL A 500       1.641  -5.037   9.551  1.00 27.410          H  
ATOM   7929 1HG2 VAL A 500      -1.243  -5.133   8.401  1.00 27.410          H  
ATOM   7930 2HG2 VAL A 500      -0.649  -3.783   9.363  1.00 27.410          H  
ATOM   7931 3HG2 VAL A 500      -1.318  -3.477   7.762  1.00 27.410          H  
ATOM   7932  N   SER A 501       2.981  -2.713   9.450  1.00 16.000          N  
ATOM   7933  CA  SER A 501       3.401  -2.273  10.768  1.00 15.890          C  
ATOM   7934  C   SER A 501       3.342  -0.750  10.883  1.00 15.590          C  
ATOM   7935  O   SER A 501       3.061  -0.216  11.961  1.00 15.580          O  
ATOM   7936  CB  SER A 501       4.809  -2.744  11.030  1.00 22.290          C  
ATOM   7937  OG  SER A 501       5.708  -2.122  10.142  1.00 22.290          O  
ATOM   7938  H   SER A 501       3.666  -3.131   8.819  1.00 19.200          H  
ATOM   7939  HA  SER A 501       2.730  -2.709  11.509  1.00 19.070          H  
ATOM   7940 1HB  SER A 501       5.083  -2.507  12.057  1.00 26.750          H  
ATOM   7941 2HB  SER A 501       4.857  -3.826  10.915  1.00 26.750          H  
ATOM   7942  HG  SER A 501       5.696  -2.660   9.311  1.00 26.750          H  
ATOM   7943  N   ARG A 502       3.520  -0.044   9.757  1.00 15.380          N  
ATOM   7944  CA  ARG A 502       3.471   1.398   9.738  1.00 15.120          C  
ATOM   7945  C   ARG A 502       2.034   1.826   9.769  1.00 15.630          C  
ATOM   7946  O   ARG A 502       1.698   2.817  10.426  1.00 15.430          O  
ATOM   7947  CB  ARG A 502       4.161   1.972   8.507  1.00 21.270          C  
ATOM   7948  CG  ARG A 502       4.048   3.498   8.336  1.00 21.270          C  
ATOM   7949  CD  ARG A 502       4.739   4.263   9.416  1.00 21.270          C  
ATOM   7950  NE  ARG A 502       4.525   5.706   9.286  1.00 21.270          N  
ATOM   7951  CZ  ARG A 502       3.435   6.374   9.759  1.00 21.270          C  
ATOM   7952  NH1 ARG A 502       2.463   5.725  10.365  1.00 21.270          N  
ATOM   7953  NH2 ARG A 502       3.330   7.690   9.618  1.00 21.270          N  
ATOM   7954  H   ARG A 502       3.722  -0.524   8.883  1.00 18.460          H  
ATOM   7955  HA  ARG A 502       3.974   1.764  10.630  1.00 18.140          H  
ATOM   7956 1HB  ARG A 502       5.211   1.725   8.552  1.00 25.530          H  
ATOM   7957 2HB  ARG A 502       3.751   1.506   7.613  1.00 25.530          H  
ATOM   7958 1HG  ARG A 502       4.520   3.771   7.394  1.00 25.530          H  
ATOM   7959 2HG  ARG A 502       3.002   3.794   8.302  1.00 25.530          H  
ATOM   7960 1HD  ARG A 502       4.388   3.960  10.395  1.00 25.530          H  
ATOM   7961 2HD  ARG A 502       5.812   4.074   9.349  1.00 25.530          H  
ATOM   7962  HE  ARG A 502       5.243   6.246   8.826  1.00 25.530          H  
ATOM   7963 1HH1 ARG A 502       2.505   4.707  10.475  1.00 25.530          H  
ATOM   7964 2HH1 ARG A 502       1.661   6.238  10.707  1.00 25.530          H  
ATOM   7965 1HH2 ARG A 502       4.044   8.228   9.153  1.00 25.530          H  
ATOM   7966 2HH2 ARG A 502       2.515   8.167   9.985  1.00 25.530          H  
ATOM   7967  N   ARG A 503       1.186   1.085   9.047  1.00 16.290          N  
ATOM   7968  CA  ARG A 503      -0.233   1.420   9.016  1.00 16.810          C  
ATOM   7969  C   ARG A 503      -0.804   1.291  10.414  1.00 17.010          C  
ATOM   7970  O   ARG A 503      -1.573   2.151  10.849  1.00 17.150          O  
ATOM   7971  CB  ARG A 503      -1.015   0.506   8.078  1.00 23.330          C  
ATOM   7972  CG  ARG A 503      -0.703   0.657   6.602  1.00 23.330          C  
ATOM   7973  CD  ARG A 503      -1.391   1.829   5.949  1.00 23.330          C  
ATOM   7974  NE  ARG A 503      -0.694   3.067   6.235  1.00 23.330          N  
ATOM   7975  CZ  ARG A 503      -1.152   4.312   6.006  1.00 23.330          C  
ATOM   7976  NH1 ARG A 503      -2.312   4.512   5.424  1.00 23.330          N  
ATOM   7977  NH2 ARG A 503      -0.411   5.342   6.388  1.00 23.330          N  
ATOM   7978  H   ARG A 503       1.584   0.306   8.510  1.00 19.550          H  
ATOM   7979  HA  ARG A 503      -0.348   2.452   8.714  1.00 20.170          H  
ATOM   7980 1HB  ARG A 503      -0.831  -0.530   8.347  1.00 27.990          H  
ATOM   7981 2HB  ARG A 503      -2.083   0.689   8.211  1.00 27.990          H  
ATOM   7982 1HG  ARG A 503       0.369   0.800   6.517  1.00 27.990          H  
ATOM   7983 2HG  ARG A 503      -0.982  -0.241   6.084  1.00 27.990          H  
ATOM   7984 1HD  ARG A 503      -1.421   1.688   4.872  1.00 27.990          H  
ATOM   7985 2HD  ARG A 503      -2.411   1.909   6.326  1.00 27.990          H  
ATOM   7986  HE  ARG A 503       0.205   2.988   6.692  1.00 27.990          H  
ATOM   7987 1HH1 ARG A 503      -2.888   3.717   5.098  1.00 27.990          H  
ATOM   7988 2HH1 ARG A 503      -2.634   5.458   5.271  1.00 27.990          H  
ATOM   7989 1HH2 ARG A 503       0.475   5.187   6.837  1.00 27.990          H  
ATOM   7990 2HH2 ARG A 503      -0.732   6.322   6.267  1.00 27.990          H  
ATOM   7991  N   LYS A 504      -0.391   0.240  11.126  1.00 17.020          N  
ATOM   7992  CA  LYS A 504      -0.844   0.033  12.483  1.00 17.220          C  
ATOM   7993  C   LYS A 504      -0.291   1.096  13.422  1.00 16.940          C  
ATOM   7994  O   LYS A 504      -1.047   1.636  14.227  1.00 16.490          O  
ATOM   7995  CB  LYS A 504      -0.534  -1.377  12.930  1.00 24.030          C  
ATOM   7996  CG  LYS A 504      -1.428  -2.412  12.262  1.00 24.030          C  
ATOM   7997  CD  LYS A 504      -1.084  -3.833  12.672  1.00 24.030          C  
ATOM   7998  CE  LYS A 504      -2.085  -4.830  12.095  1.00 24.030          C  
ATOM   7999  NZ  LYS A 504      -1.740  -6.225  12.446  1.00 24.030          N  
ATOM   8000  H   LYS A 504       0.221  -0.453  10.686  1.00 20.420          H  
ATOM   8001  HA  LYS A 504      -1.930   0.131  12.488  1.00 20.660          H  
ATOM   8002 1HB  LYS A 504       0.500  -1.608  12.676  1.00 28.830          H  
ATOM   8003 2HB  LYS A 504      -0.655  -1.451  14.003  1.00 28.830          H  
ATOM   8004 1HG  LYS A 504      -2.465  -2.207  12.527  1.00 28.830          H  
ATOM   8005 2HG  LYS A 504      -1.330  -2.315  11.183  1.00 28.830          H  
ATOM   8006 1HD  LYS A 504      -0.084  -4.082  12.307  1.00 28.830          H  
ATOM   8007 2HD  LYS A 504      -1.088  -3.926  13.762  1.00 28.830          H  
ATOM   8008 1HE  LYS A 504      -3.069  -4.602  12.502  1.00 28.830          H  
ATOM   8009 2HE  LYS A 504      -2.122  -4.735  11.015  1.00 28.830          H  
ATOM   8010 1HZ  LYS A 504      -2.428  -6.858  12.076  1.00 28.830          H  
ATOM   8011 2HZ  LYS A 504      -0.835  -6.473  12.082  1.00 28.830          H  
ATOM   8012 3HZ  LYS A 504      -1.700  -6.326  13.464  1.00 28.830          H  
ATOM   8013  N   ASN A 505       0.987   1.478  13.291  1.00 17.280          N  
ATOM   8014  CA  ASN A 505       1.487   2.537  14.159  1.00 17.050          C  
ATOM   8015  C   ASN A 505       0.730   3.846  13.874  1.00 17.790          C  
ATOM   8016  O   ASN A 505       0.489   4.647  14.786  1.00 17.380          O  
ATOM   8017  CB  ASN A 505       2.989   2.681  14.020  1.00 23.960          C  
ATOM   8018  CG  ASN A 505       3.740   1.549  14.724  1.00 23.960          C  
ATOM   8019  OD1 ASN A 505       3.218   0.934  15.657  1.00 23.960          O  
ATOM   8020  ND2 ASN A 505       4.945   1.276  14.288  1.00 23.960          N  
ATOM   8021  H   ASN A 505       1.622   0.997  12.646  1.00 20.740          H  
ATOM   8022  HA  ASN A 505       1.272   2.261  15.185  1.00 20.460          H  
ATOM   8023 1HB  ASN A 505       3.251   2.673  12.958  1.00 28.750          H  
ATOM   8024 2HB  ASN A 505       3.307   3.637  14.431  1.00 28.750          H  
ATOM   8025 1HD2 ASN A 505       5.472   0.535  14.704  1.00 28.750          H  
ATOM   8026 2HD2 ASN A 505       5.333   1.790  13.529  1.00 28.750          H  
ATOM   8027  N   GLY A 506       0.334   4.039  12.610  1.00 18.900          N  
ATOM   8028  CA  GLY A 506      -0.459   5.176  12.165  1.00 19.750          C  
ATOM   8029  C   GLY A 506      -1.789   5.173  12.907  1.00 19.940          C  
ATOM   8030  O   GLY A 506      -2.197   6.197  13.475  1.00 20.140          O  
ATOM   8031  H   GLY A 506       0.639   3.363  11.906  1.00 22.680          H  
ATOM   8032 1HA  GLY A 506       0.076   6.105  12.354  1.00 23.700          H  
ATOM   8033 2HA  GLY A 506      -0.634   5.096  11.090  1.00 23.700          H  
ATOM   8034  N   ASP A 507      -2.470   4.018  12.881  1.00 19.940          N  
ATOM   8035  CA  ASP A 507      -3.737   3.837  13.566  1.00 20.240          C  
ATOM   8036  C   ASP A 507      -3.611   4.048  15.068  1.00 19.630          C  
ATOM   8037  O   ASP A 507      -4.544   4.565  15.689  1.00 18.930          O  
ATOM   8038  CB  ASP A 507      -4.305   2.445  13.328  1.00 28.220          C  
ATOM   8039  CG  ASP A 507      -4.881   2.203  11.933  1.00 28.220          C  
ATOM   8040  OD1 ASP A 507      -5.086   3.134  11.192  1.00 28.220          O  
ATOM   8041  OD2 ASP A 507      -5.178   1.072  11.658  1.00 28.220          O  
ATOM   8042  H   ASP A 507      -2.093   3.243  12.326  1.00 23.930          H  
ATOM   8043  HA  ASP A 507      -4.440   4.568  13.171  1.00 24.290          H  
ATOM   8044 1HB  ASP A 507      -3.514   1.719  13.493  1.00 33.860          H  
ATOM   8045 2HB  ASP A 507      -5.071   2.242  14.065  1.00 33.860          H  
ATOM   8046  N   LEU A 508      -2.489   3.625  15.663  1.00 19.890          N  
ATOM   8047  CA  LEU A 508      -2.310   3.833  17.092  1.00 19.360          C  
ATOM   8048  C   LEU A 508      -2.252   5.311  17.380  1.00 18.510          C  
ATOM   8049  O   LEU A 508      -2.844   5.793  18.353  1.00 17.880          O  
ATOM   8050  CB  LEU A 508      -1.006   3.237  17.619  1.00 27.320          C  
ATOM   8051  CG  LEU A 508      -0.840   1.736  17.647  1.00 27.320          C  
ATOM   8052  CD1 LEU A 508       0.577   1.466  18.096  1.00 27.320          C  
ATOM   8053  CD2 LEU A 508      -1.862   1.105  18.574  1.00 27.320          C  
ATOM   8054  H   LEU A 508      -1.792   3.124  15.104  1.00 23.870          H  
ATOM   8055  HA  LEU A 508      -3.162   3.418  17.623  1.00 23.230          H  
ATOM   8056 1HB  LEU A 508      -0.195   3.635  17.018  1.00 32.780          H  
ATOM   8057 2HB  LEU A 508      -0.869   3.592  18.640  1.00 32.780          H  
ATOM   8058  HG  LEU A 508      -0.962   1.320  16.657  1.00 32.780          H  
ATOM   8059 1HD1 LEU A 508       0.753   0.416  18.139  1.00 32.780          H  
ATOM   8060 2HD1 LEU A 508       1.290   1.916  17.419  1.00 32.780          H  
ATOM   8061 3HD1 LEU A 508       0.700   1.892  19.069  1.00 32.780          H  
ATOM   8062 1HD2 LEU A 508      -1.708   0.028  18.602  1.00 32.780          H  
ATOM   8063 2HD2 LEU A 508      -1.752   1.521  19.575  1.00 32.780          H  
ATOM   8064 3HD2 LEU A 508      -2.867   1.304  18.223  1.00 32.780          H  
ATOM   8065  N   GLN A 509      -1.577   6.073  16.526  1.00 18.450          N  
ATOM   8066  CA  GLN A 509      -1.566   7.486  16.817  1.00 17.650          C  
ATOM   8067  C   GLN A 509      -2.986   8.010  16.683  1.00 17.090          C  
ATOM   8068  O   GLN A 509      -3.510   8.623  17.595  1.00 16.390          O  
ATOM   8069  CB  GLN A 509      -0.631   8.242  15.865  1.00 25.030          C  
ATOM   8070  CG  GLN A 509       0.851   7.910  16.045  1.00 25.030          C  
ATOM   8071  CD  GLN A 509       1.385   8.358  17.379  1.00 25.030          C  
ATOM   8072  OE1 GLN A 509       1.277   9.538  17.720  1.00 25.030          O  
ATOM   8073  NE2 GLN A 509       1.946   7.432  18.137  1.00 25.030          N  
ATOM   8074  H   GLN A 509      -1.037   5.657  15.756  1.00 22.140          H  
ATOM   8075  HA  GLN A 509      -1.235   7.638  17.842  1.00 21.180          H  
ATOM   8076 1HB  GLN A 509      -0.903   8.013  14.835  1.00 30.040          H  
ATOM   8077 2HB  GLN A 509      -0.764   9.317  16.009  1.00 30.040          H  
ATOM   8078 1HG  GLN A 509       0.980   6.833  15.977  1.00 30.040          H  
ATOM   8079 2HG  GLN A 509       1.424   8.404  15.262  1.00 30.040          H  
ATOM   8080 1HE2 GLN A 509       2.330   7.673  19.061  1.00 30.040          H  
ATOM   8081 2HE2 GLN A 509       1.989   6.488  17.825  1.00 30.040          H  
ATOM   8082  N   ALA A 510      -3.712   7.589  15.655  1.00 17.450          N  
ATOM   8083  CA  ALA A 510      -5.077   8.080  15.481  1.00 17.000          C  
ATOM   8084  C   ALA A 510      -5.999   7.777  16.674  1.00 16.680          C  
ATOM   8085  O   ALA A 510      -6.893   8.571  16.971  1.00 16.080          O  
ATOM   8086  CB  ALA A 510      -5.670   7.487  14.221  1.00 23.980          C  
ATOM   8087  H   ALA A 510      -3.272   7.016  14.925  1.00 20.940          H  
ATOM   8088  HA  ALA A 510      -5.031   9.158  15.370  1.00 20.400          H  
ATOM   8089 1HB  ALA A 510      -6.667   7.897  14.067  1.00 28.780          H  
ATOM   8090 2HB  ALA A 510      -5.036   7.739  13.368  1.00 28.780          H  
ATOM   8091 3HB  ALA A 510      -5.729   6.411  14.323  1.00 28.780          H  
ATOM   8092  N   LEU A 511      -5.816   6.623  17.326  1.00 17.120          N  
ATOM   8093  CA  LEU A 511      -6.665   6.216  18.445  1.00 16.890          C  
ATOM   8094  C   LEU A 511      -6.122   6.557  19.859  1.00 16.340          C  
ATOM   8095  O   LEU A 511      -6.844   7.137  20.685  1.00 15.730          O  
ATOM   8096  CB  LEU A 511      -6.911   4.696  18.322  1.00 23.740          C  
ATOM   8097  CG  LEU A 511      -7.788   3.979  19.404  1.00 23.740          C  
ATOM   8098  CD1 LEU A 511      -9.203   4.543  19.410  1.00 23.740          C  
ATOM   8099  CD2 LEU A 511      -7.814   2.484  19.085  1.00 23.740          C  
ATOM   8100  H   LEU A 511      -5.091   5.984  16.984  1.00 20.540          H  
ATOM   8101  HA  LEU A 511      -7.615   6.725  18.317  1.00 20.270          H  
ATOM   8102 1HB  LEU A 511      -7.373   4.512  17.353  1.00 28.490          H  
ATOM   8103 2HB  LEU A 511      -5.933   4.205  18.320  1.00 28.490          H  
ATOM   8104  HG  LEU A 511      -7.351   4.134  20.396  1.00 28.490          H  
ATOM   8105 1HD1 LEU A 511      -9.802   4.031  20.163  1.00 28.490          H  
ATOM   8106 2HD1 LEU A 511      -9.169   5.582  19.636  1.00 28.490          H  
ATOM   8107 3HD1 LEU A 511      -9.649   4.404  18.447  1.00 28.490          H  
ATOM   8108 1HD2 LEU A 511      -8.409   1.960  19.833  1.00 28.490          H  
ATOM   8109 2HD2 LEU A 511      -8.253   2.327  18.095  1.00 28.490          H  
ATOM   8110 3HD2 LEU A 511      -6.792   2.098  19.097  1.00 28.490          H  
ATOM   8111  N   ASP A 512      -4.860   6.205  20.146  1.00 16.600          N  
ATOM   8112  CA  ASP A 512      -4.253   6.384  21.469  1.00 16.280          C  
ATOM   8113  C   ASP A 512      -3.590   7.750  21.659  1.00 15.470          C  
ATOM   8114  O   ASP A 512      -3.514   8.255  22.782  1.00 15.000          O  
ATOM   8115  CB  ASP A 512      -3.206   5.288  21.734  1.00 22.920          C  
ATOM   8116  CG  ASP A 512      -3.787   3.866  21.832  1.00 22.920          C  
ATOM   8117  OD1 ASP A 512      -4.539   3.590  22.742  1.00 22.920          O  
ATOM   8118  OD2 ASP A 512      -3.469   3.072  20.982  1.00 22.920          O  
ATOM   8119  H   ASP A 512      -4.285   5.774  19.428  1.00 19.920          H  
ATOM   8120  HA  ASP A 512      -5.041   6.288  22.215  1.00 19.540          H  
ATOM   8121 1HB  ASP A 512      -2.466   5.306  20.932  1.00 27.500          H  
ATOM   8122 2HB  ASP A 512      -2.678   5.513  22.665  1.00 27.500          H  
ATOM   8123  N   ASN A 513      -3.095   8.350  20.577  1.00 15.330          N  
ATOM   8124  CA  ASN A 513      -2.389   9.625  20.661  1.00 14.630          C  
ATOM   8125  C   ASN A 513      -2.814  10.501  19.487  1.00 14.270          C  
ATOM   8126  O   ASN A 513      -1.974  10.872  18.662  1.00 14.190          O  
ATOM   8127  CB  ASN A 513      -0.889   9.406  20.616  1.00 20.760          C  
ATOM   8128  CG  ASN A 513      -0.099  10.632  20.958  1.00 20.760          C  
ATOM   8129  OD1 ASN A 513      -0.490  11.401  21.851  1.00 20.760          O  
ATOM   8130  ND2 ASN A 513       0.991  10.847  20.263  1.00 20.760          N  
ATOM   8131  H   ASN A 513      -3.185   7.903  19.654  1.00 18.400          H  
ATOM   8132  HA  ASN A 513      -2.643  10.121  21.595  1.00 17.560          H  
ATOM   8133 1HB  ASN A 513      -0.623   8.617  21.315  1.00 24.910          H  
ATOM   8134 2HB  ASN A 513      -0.599   9.070  19.628  1.00 24.910          H  
ATOM   8135 1HD2 ASN A 513       1.557  11.646  20.448  1.00 24.910          H  
ATOM   8136 2HD2 ASN A 513       1.249  10.214  19.510  1.00 24.910          H  
ATOM   8137  N   PRO A 514      -4.090  10.937  19.435  1.00 14.030          N  
ATOM   8138  CA  PRO A 514      -4.774  11.501  18.274  1.00 13.890          C  
ATOM   8139  C   PRO A 514      -4.333  12.906  17.915  1.00 13.320          C  
ATOM   8140  O   PRO A 514      -5.117  13.853  17.994  1.00 12.680          O  
ATOM   8141  CB  PRO A 514      -6.232  11.502  18.748  1.00 20.840          C  
ATOM   8142  CG  PRO A 514      -6.141  11.733  20.238  1.00 20.840          C  
ATOM   8143  CD  PRO A 514      -4.916  10.940  20.668  1.00 20.840          C  
ATOM   8144  HA  PRO A 514      -4.648  10.827  17.415  1.00 16.670          H  
ATOM   8145 1HB  PRO A 514      -6.808  12.274  18.217  1.00 25.000          H  
ATOM   8146 2HB  PRO A 514      -6.696  10.536  18.501  1.00 25.000          H  
ATOM   8147 1HG  PRO A 514      -6.051  12.812  20.446  1.00 25.000          H  
ATOM   8148 2HG  PRO A 514      -7.064  11.388  20.726  1.00 25.000          H  
ATOM   8149 1HD  PRO A 514      -4.410  11.457  21.490  1.00 25.000          H  
ATOM   8150 2HD  PRO A 514      -5.232   9.924  20.939  1.00 25.000          H  
ATOM   8151  N   GLU A 515      -3.068  13.040  17.558  1.00 13.620          N  
ATOM   8152  CA  GLU A 515      -2.515  14.307  17.144  1.00 13.210          C  
ATOM   8153  C   GLU A 515      -2.708  14.565  15.667  1.00 13.470          C  
ATOM   8154  O   GLU A 515      -2.229  13.814  14.819  1.00 13.380          O  
ATOM   8155  CB  GLU A 515      -1.019  14.380  17.441  1.00 18.660          C  
ATOM   8156  CG  GLU A 515      -0.394  15.718  17.041  1.00 18.660          C  
ATOM   8157  CD  GLU A 515       1.045  15.841  17.346  1.00 18.660          C  
ATOM   8158  OE1 GLU A 515       1.696  14.854  17.669  1.00 18.660          O  
ATOM   8159  OE2 GLU A 515       1.511  16.957  17.289  1.00 18.660          O  
ATOM   8160  H   GLU A 515      -2.472  12.215  17.576  1.00 16.340          H  
ATOM   8161  HA  GLU A 515      -3.020  15.101  17.695  1.00 15.850          H  
ATOM   8162 1HB  GLU A 515      -0.849  14.221  18.507  1.00 22.390          H  
ATOM   8163 2HB  GLU A 515      -0.502  13.583  16.905  1.00 22.390          H  
ATOM   8164 1HG  GLU A 515      -0.516  15.865  15.968  1.00 22.390          H  
ATOM   8165 2HG  GLU A 515      -0.934  16.519  17.546  1.00 22.390          H  
ATOM   8166  N   TYR A 516      -3.336  15.673  15.356  1.00 13.870          N  
ATOM   8167  CA  TYR A 516      -3.534  16.071  13.984  1.00 14.230          C  
ATOM   8168  C   TYR A 516      -3.564  17.571  13.989  1.00 13.740          C  
ATOM   8169  O   TYR A 516      -3.778  18.186  15.034  1.00 12.770          O  
ATOM   8170  CB  TYR A 516      -4.822  15.503  13.385  1.00 19.780          C  
ATOM   8171  CG  TYR A 516      -6.078  16.033  14.003  1.00 19.780          C  
ATOM   8172  CD1 TYR A 516      -6.708  17.159  13.462  1.00 19.780          C  
ATOM   8173  CD2 TYR A 516      -6.611  15.401  15.109  1.00 19.780          C  
ATOM   8174  CE1 TYR A 516      -7.854  17.643  14.042  1.00 19.780          C  
ATOM   8175  CE2 TYR A 516      -7.761  15.884  15.684  1.00 19.780          C  
ATOM   8176  CZ  TYR A 516      -8.383  17.001  15.157  1.00 19.780          C  
ATOM   8177  OH  TYR A 516      -9.532  17.483  15.738  1.00 19.780          O  
ATOM   8178  H   TYR A 516      -3.709  16.254  16.096  1.00 16.640          H  
ATOM   8179  HA  TYR A 516      -2.686  15.745  13.380  1.00 17.080          H  
ATOM   8180 1HB  TYR A 516      -4.850  15.727  12.322  1.00 23.730          H  
ATOM   8181 2HB  TYR A 516      -4.826  14.423  13.485  1.00 23.730          H  
ATOM   8182  HD1 TYR A 516      -6.288  17.663  12.587  1.00 23.730          H  
ATOM   8183  HD2 TYR A 516      -6.119  14.519  15.528  1.00 23.730          H  
ATOM   8184  HE1 TYR A 516      -8.343  18.524  13.628  1.00 23.730          H  
ATOM   8185  HE2 TYR A 516      -8.180  15.386  16.559  1.00 23.730          H  
ATOM   8186  HH  TYR A 516      -9.825  18.266  15.266  1.00 23.730          H  
ATOM   8187  N   HIS A 517      -3.360  18.152  12.827  1.00 14.530          N  
ATOM   8188  CA  HIS A 517      -3.369  19.591  12.675  1.00 14.400          C  
ATOM   8189  C   HIS A 517      -4.174  19.954  11.442  1.00 14.490          C  
ATOM   8190  O   HIS A 517      -4.373  19.114  10.554  1.00 14.320          O  
ATOM   8191  CB  HIS A 517      -1.917  20.110  12.637  1.00 20.210          C  
ATOM   8192  CG  HIS A 517      -1.178  19.863  13.958  1.00 20.210          C  
ATOM   8193  ND1 HIS A 517      -1.210  20.760  15.011  1.00 20.210          N  
ATOM   8194  CD2 HIS A 517      -0.456  18.795  14.398  1.00 20.210          C  
ATOM   8195  CE1 HIS A 517      -0.528  20.258  16.037  1.00 20.210          C  
ATOM   8196  NE2 HIS A 517      -0.073  19.066  15.697  1.00 20.210          N  
ATOM   8197  H   HIS A 517      -3.195  17.568  12.019  1.00 17.440          H  
ATOM   8198  HA  HIS A 517      -3.861  20.050  13.532  1.00 17.280          H  
ATOM   8199 1HB  HIS A 517      -1.362  19.615  11.845  1.00 24.250          H  
ATOM   8200 2HB  HIS A 517      -1.908  21.180  12.425  1.00 24.250          H  
ATOM   8201  HD2 HIS A 517      -0.239  17.883  13.840  1.00 24.250          H  
ATOM   8202  HE1 HIS A 517      -0.385  20.738  17.003  1.00 24.250          H  
ATOM   8203  HE2 HIS A 517       0.476  18.418  16.312  1.00 24.250          H  
ATOM   8204  N   ASN A 518      -4.672  21.189  11.409  1.00 14.740          N  
ATOM   8205  CA  ASN A 518      -5.459  21.662  10.281  1.00 14.850          C  
ATOM   8206  C   ASN A 518      -4.653  22.509   9.309  1.00 14.730          C  
ATOM   8207  O   ASN A 518      -3.627  23.093   9.658  1.00 14.010          O  
ATOM   8208  CB  ASN A 518      -6.681  22.419  10.765  1.00 20.750          C  
ATOM   8209  CG  ASN A 518      -7.623  21.550  11.593  1.00 20.750          C  
ATOM   8210  OD1 ASN A 518      -7.200  20.612  12.284  1.00 20.750          O  
ATOM   8211  ND2 ASN A 518      -8.887  21.822  11.515  1.00 20.750          N  
ATOM   8212  H   ASN A 518      -4.489  21.812  12.185  1.00 17.690          H  
ATOM   8213  HA  ASN A 518      -5.797  20.805   9.707  1.00 17.820          H  
ATOM   8214 1HB  ASN A 518      -6.369  23.273  11.363  1.00 24.900          H  
ATOM   8215 2HB  ASN A 518      -7.224  22.810   9.908  1.00 24.900          H  
ATOM   8216 1HD2 ASN A 518      -9.548  21.280  12.024  1.00 24.900          H  
ATOM   8217 2HD2 ASN A 518      -9.214  22.565  10.913  1.00 24.900          H  
ATOM   8218  N   ALA A 519      -5.158  22.571   8.087  1.00 15.500          N  
ATOM   8219  CA  ALA A 519      -4.612  23.355   6.986  1.00 15.530          C  
ATOM   8220  C   ALA A 519      -4.845  24.851   7.197  1.00 15.210          C  
ATOM   8221  O   ALA A 519      -5.677  25.251   8.014  1.00 14.310          O  
ATOM   8222  CB  ALA A 519      -5.212  22.896   5.693  1.00 21.730          C  
ATOM   8223  H   ALA A 519      -6.011  22.029   7.923  1.00 18.600          H  
ATOM   8224  HA  ALA A 519      -3.543  23.189   6.958  1.00 18.640          H  
ATOM   8225 1HB  ALA A 519      -4.775  23.462   4.897  1.00 26.080          H  
ATOM   8226 2HB  ALA A 519      -4.997  21.834   5.555  1.00 26.080          H  
ATOM   8227 3HB  ALA A 519      -6.261  23.045   5.717  1.00 26.080          H  
ATOM   8228  N   SER A 520      -4.145  25.718   6.447  1.00 16.040          N  
ATOM   8229  CA  SER A 520      -4.318  27.157   6.663  1.00 15.950          C  
ATOM   8230  C   SER A 520      -5.733  27.695   6.416  1.00 15.910          C  
ATOM   8231  O   SER A 520      -6.081  28.756   6.934  1.00 15.480          O  
ATOM   8232  CB  SER A 520      -3.335  27.935   5.820  1.00 22.370          C  
ATOM   8233  OG  SER A 520      -3.605  27.766   4.475  1.00 22.370          O  
ATOM   8234  H   SER A 520      -3.468  25.423   5.735  1.00 19.250          H  
ATOM   8235  HA  SER A 520      -4.071  27.355   7.707  1.00 19.140          H  
ATOM   8236 1HB  SER A 520      -3.396  28.990   6.076  1.00 26.840          H  
ATOM   8237 2HB  SER A 520      -2.321  27.603   6.035  1.00 26.840          H  
ATOM   8238  HG  SER A 520      -3.030  28.383   4.011  1.00 26.840          H  
ATOM   8239  N   ASN A 521      -6.574  26.974   5.667  1.00 16.410          N  
ATOM   8240  CA  ASN A 521      -7.940  27.447   5.435  1.00 16.400          C  
ATOM   8241  C   ASN A 521      -8.924  26.774   6.401  1.00 15.200          C  
ATOM   8242  O   ASN A 521     -10.140  26.880   6.236  1.00 15.020          O  
ATOM   8243  CB  ASN A 521      -8.373  27.195   4.006  1.00 22.960          C  
ATOM   8244  CG  ASN A 521      -9.482  28.072   3.526  1.00 22.960          C  
ATOM   8245  OD1 ASN A 521      -9.445  29.299   3.689  1.00 22.960          O  
ATOM   8246  ND2 ASN A 521     -10.481  27.468   2.933  1.00 22.960          N  
ATOM   8247  H   ASN A 521      -6.251  26.119   5.244  1.00 19.690          H  
ATOM   8248  HA  ASN A 521      -7.977  28.519   5.628  1.00 19.680          H  
ATOM   8249 1HB  ASN A 521      -7.528  27.348   3.351  1.00 27.560          H  
ATOM   8250 2HB  ASN A 521      -8.700  26.170   3.915  1.00 27.560          H  
ATOM   8251 1HD2 ASN A 521     -11.256  28.001   2.591  1.00 27.560          H  
ATOM   8252 2HD2 ASN A 521     -10.480  26.473   2.846  1.00 27.560          H  
ATOM   8253  N   GLY A 522      -8.391  26.067   7.401  1.00 14.460          N  
ATOM   8254  CA  GLY A 522      -9.154  25.417   8.460  1.00 13.320          C  
ATOM   8255  C   GLY A 522      -9.542  23.910   8.444  1.00 12.670          C  
ATOM   8256  O   GLY A 522      -9.904  23.426   9.519  1.00 12.280          O  
ATOM   8257  H   GLY A 522      -7.373  25.997   7.474  1.00 17.350          H  
ATOM   8258 1HA  GLY A 522      -8.598  25.590   9.383  1.00 15.980          H  
ATOM   8259 2HA  GLY A 522     -10.072  25.987   8.586  1.00 15.980          H  
ATOM   8260  N   PRO A 523      -9.540  23.120   7.339  1.00 12.510          N  
ATOM   8261  CA  PRO A 523      -9.906  21.711   7.399  1.00 12.260          C  
ATOM   8262  C   PRO A 523      -8.794  20.874   8.036  1.00 11.910          C  
ATOM   8263  O   PRO A 523      -7.621  21.171   7.802  1.00 11.850          O  
ATOM   8264  CB  PRO A 523     -10.112  21.353   5.925  1.00 18.390          C  
ATOM   8265  CG  PRO A 523      -9.215  22.296   5.185  1.00 18.390          C  
ATOM   8266  CD  PRO A 523      -9.221  23.595   5.999  1.00 18.390          C  
ATOM   8267  HA  PRO A 523     -10.851  21.646   7.949  1.00 14.710          H  
ATOM   8268 1HB  PRO A 523      -9.845  20.293   5.756  1.00 22.070          H  
ATOM   8269 2HB  PRO A 523     -11.173  21.462   5.652  1.00 22.070          H  
ATOM   8270 1HG  PRO A 523      -8.218  21.846   5.097  1.00 22.070          H  
ATOM   8271 2HG  PRO A 523      -9.588  22.440   4.161  1.00 22.070          H  
ATOM   8272 1HD  PRO A 523      -8.233  24.017   5.956  1.00 22.070          H  
ATOM   8273 2HD  PRO A 523      -9.999  24.280   5.629  1.00 22.070          H  
ATOM   8274  N   PRO A 524      -9.123  19.788   8.758  1.00 11.910          N  
ATOM   8275  CA  PRO A 524      -8.199  18.835   9.354  1.00 11.790          C  
ATOM   8276  C   PRO A 524      -7.605  17.898   8.334  1.00 11.790          C  
ATOM   8277  O   PRO A 524      -8.262  17.563   7.348  1.00 11.800          O  
ATOM   8278  CB  PRO A 524      -9.097  18.072  10.326  1.00 17.680          C  
ATOM   8279  CG  PRO A 524     -10.469  18.118   9.686  1.00 17.680          C  
ATOM   8280  CD  PRO A 524     -10.543  19.475   9.006  1.00 17.680          C  
ATOM   8281  HA  PRO A 524      -7.409  19.350   9.898  1.00 14.150          H  
ATOM   8282 1HB  PRO A 524      -8.709  17.047  10.455  1.00 21.220          H  
ATOM   8283 2HB  PRO A 524      -9.062  18.552  11.310  1.00 21.220          H  
ATOM   8284 1HG  PRO A 524     -10.578  17.286   8.968  1.00 21.220          H  
ATOM   8285 2HG  PRO A 524     -11.249  17.981  10.450  1.00 21.220          H  
ATOM   8286 1HD  PRO A 524     -11.094  19.372   8.059  1.00 21.220          H  
ATOM   8287 2HD  PRO A 524     -10.994  20.218   9.688  1.00 21.220          H  
ATOM   8288  N   LYS A 525      -6.429  17.372   8.646  1.00 11.890          N  
ATOM   8289  CA  LYS A 525      -5.798  16.318   7.865  1.00 12.140          C  
ATOM   8290  C   LYS A 525      -5.421  15.116   8.726  1.00 12.620          C  
ATOM   8291  O   LYS A 525      -5.424  15.190   9.953  1.00 12.520          O  
ATOM   8292  CB  LYS A 525      -4.593  16.867   7.111  1.00 16.900          C  
ATOM   8293  CG  LYS A 525      -4.925  17.982   6.061  1.00 16.900          C  
ATOM   8294  CD  LYS A 525      -5.548  17.374   4.779  1.00 16.900          C  
ATOM   8295  CE  LYS A 525      -4.467  16.780   3.849  1.00 16.900          C  
ATOM   8296  NZ  LYS A 525      -5.054  16.061   2.678  1.00 16.900          N  
ATOM   8297  H   LYS A 525      -5.905  17.750   9.441  1.00 14.270          H  
ATOM   8298  HA  LYS A 525      -6.523  15.957   7.142  1.00 14.570          H  
ATOM   8299 1HB  LYS A 525      -3.934  17.306   7.842  1.00 20.280          H  
ATOM   8300 2HB  LYS A 525      -4.049  16.057   6.642  1.00 20.280          H  
ATOM   8301 1HG  LYS A 525      -5.609  18.715   6.485  1.00 20.280          H  
ATOM   8302 2HG  LYS A 525      -4.005  18.500   5.790  1.00 20.280          H  
ATOM   8303 1HD  LYS A 525      -6.255  16.594   5.032  1.00 20.280          H  
ATOM   8304 2HD  LYS A 525      -6.092  18.148   4.250  1.00 20.280          H  
ATOM   8305 1HE  LYS A 525      -3.848  17.598   3.479  1.00 20.280          H  
ATOM   8306 2HE  LYS A 525      -3.838  16.087   4.398  1.00 20.280          H  
ATOM   8307 1HZ  LYS A 525      -4.298  15.708   2.103  1.00 20.280          H  
ATOM   8308 2HZ  LYS A 525      -5.614  15.286   3.007  1.00 20.280          H  
ATOM   8309 3HZ  LYS A 525      -5.633  16.679   2.133  1.00 20.280          H  
ATOM   8310  N   ALA A 526      -5.152  13.991   8.062  1.00 13.270          N  
ATOM   8311  CA  ALA A 526      -4.768  12.731   8.701  1.00 14.020          C  
ATOM   8312  C   ALA A 526      -3.487  12.865   9.508  1.00 13.890          C  
ATOM   8313  O   ALA A 526      -2.587  13.621   9.130  1.00 13.740          O  
ATOM   8314  CB  ALA A 526      -4.591  11.655   7.655  1.00 19.330          C  
ATOM   8315  H   ALA A 526      -5.214  14.005   7.054  1.00 15.920          H  
ATOM   8316  HA  ALA A 526      -5.568  12.441   9.385  1.00 16.820          H  
ATOM   8317 1HB  ALA A 526      -4.344  10.714   8.144  1.00 23.190          H  
ATOM   8318 2HB  ALA A 526      -5.517  11.552   7.113  1.00 23.190          H  
ATOM   8319 3HB  ALA A 526      -3.794  11.933   6.969  1.00 23.190          H  
ATOM   8320  N   GLU A 527      -3.398  12.048  10.566  1.00 14.160          N  
ATOM   8321  CA  GLU A 527      -2.293  11.987  11.537  1.00 14.110          C  
ATOM   8322  C   GLU A 527      -0.919  11.693  10.914  1.00 14.970          C  
ATOM   8323  O   GLU A 527       0.116  11.967  11.522  1.00 14.920          O  
ATOM   8324  CB  GLU A 527      -2.616  10.922  12.598  1.00 19.770          C  
ATOM   8325  CG  GLU A 527      -3.887  11.209  13.428  1.00 19.770          C  
ATOM   8326  CD  GLU A 527      -5.168  10.742  12.752  1.00 19.770          C  
ATOM   8327  OE1 GLU A 527      -5.086  10.291  11.625  1.00 19.770          O  
ATOM   8328  OE2 GLU A 527      -6.212  10.822  13.345  1.00 19.770          O  
ATOM   8329  H   GLU A 527      -4.202  11.445  10.760  1.00 16.990          H  
ATOM   8330  HA  GLU A 527      -2.235  12.956  12.038  1.00 16.930          H  
ATOM   8331 1HB  GLU A 527      -2.726   9.947  12.123  1.00 23.730          H  
ATOM   8332 2HB  GLU A 527      -1.785  10.851  13.301  1.00 23.730          H  
ATOM   8333 1HG  GLU A 527      -3.779  10.741  14.399  1.00 23.730          H  
ATOM   8334 2HG  GLU A 527      -3.947  12.276  13.590  1.00 23.730          H  
ATOM   8335  N   ASP A 528      -0.917  11.118   9.711  1.00 15.840          N  
ATOM   8336  CA  ASP A 528       0.306  10.797   8.975  1.00 16.790          C  
ATOM   8337  C   ASP A 528       1.169  12.027   8.650  1.00 16.430          C  
ATOM   8338  O   ASP A 528       2.385  11.897   8.464  1.00 17.180          O  
ATOM   8339  CB  ASP A 528       0.012  10.104   7.636  1.00 23.130          C  
ATOM   8340  CG  ASP A 528      -0.456   8.632   7.701  1.00 23.130          C  
ATOM   8341  OD1 ASP A 528      -0.410   8.005   8.743  1.00 23.130          O  
ATOM   8342  OD2 ASP A 528      -0.788   8.126   6.643  1.00 23.130          O  
ATOM   8343  H   ASP A 528      -1.814  10.894   9.316  1.00 19.010          H  
ATOM   8344  HA  ASP A 528       0.901  10.125   9.591  1.00 20.150          H  
ATOM   8345 1HB  ASP A 528      -0.754  10.678   7.108  1.00 27.750          H  
ATOM   8346 2HB  ASP A 528       0.910  10.145   7.019  1.00 27.750          H  
ATOM   8347  N   GLU A 529       0.558  13.214   8.514  1.00 15.380          N  
ATOM   8348  CA  GLU A 529       1.334  14.403   8.165  1.00 15.060          C  
ATOM   8349  C   GLU A 529       1.254  15.415   9.300  1.00 13.940          C  
ATOM   8350  O   GLU A 529       0.197  15.597   9.912  1.00 13.430          O  
ATOM   8351  CB  GLU A 529       0.818  15.012   6.845  1.00 21.210          C  
ATOM   8352  CG  GLU A 529       0.988  14.086   5.610  1.00 21.210          C  
ATOM   8353  CD  GLU A 529       0.484  14.691   4.294  1.00 21.210          C  
ATOM   8354  OE1 GLU A 529       1.158  15.539   3.760  1.00 21.210          O  
ATOM   8355  OE2 GLU A 529      -0.574  14.300   3.841  1.00 21.210          O  
ATOM   8356  H   GLU A 529      -0.452  13.318   8.679  1.00 18.460          H  
ATOM   8357  HA  GLU A 529       2.379  14.123   8.033  1.00 18.070          H  
ATOM   8358 1HB  GLU A 529      -0.247  15.246   6.945  1.00 25.450          H  
ATOM   8359 2HB  GLU A 529       1.338  15.955   6.645  1.00 25.450          H  
ATOM   8360 1HG  GLU A 529       2.046  13.845   5.505  1.00 25.450          H  
ATOM   8361 2HG  GLU A 529       0.454  13.155   5.798  1.00 25.450          H  
ATOM   8362  N   TYR A 530       2.353  16.120   9.574  1.00 13.610          N  
ATOM   8363  CA  TYR A 530       2.294  17.119  10.624  1.00 12.590          C  
ATOM   8364  C   TYR A 530       2.093  18.466  10.005  1.00 12.940          C  
ATOM   8365  O   TYR A 530       1.276  19.266  10.463  1.00 12.930          O  
ATOM   8366  CB  TYR A 530       3.555  17.117  11.428  1.00 18.030          C  
ATOM   8367  CG  TYR A 530       3.567  18.036  12.537  1.00 18.030          C  
ATOM   8368  CD1 TYR A 530       2.994  17.671  13.711  1.00 18.030          C  
ATOM   8369  CD2 TYR A 530       4.143  19.267  12.394  1.00 18.030          C  
ATOM   8370  CE1 TYR A 530       3.011  18.521  14.738  1.00 18.030          C  
ATOM   8371  CE2 TYR A 530       4.133  20.118  13.439  1.00 18.030          C  
ATOM   8372  CZ  TYR A 530       3.572  19.735  14.610  1.00 18.030          C  
ATOM   8373  OH  TYR A 530       3.553  20.557  15.669  1.00 18.030          O  
ATOM   8374  H   TYR A 530       3.243  15.999   9.060  1.00 16.330          H  
ATOM   8375  HA  TYR A 530       1.448  16.910  11.277  1.00 15.110          H  
ATOM   8376 1HB  TYR A 530       3.709  16.116  11.804  1.00 21.640          H  
ATOM   8377 2HB  TYR A 530       4.377  17.366  10.800  1.00 21.640          H  
ATOM   8378  HD1 TYR A 530       2.533  16.693  13.824  1.00 21.640          H  
ATOM   8379  HD2 TYR A 530       4.600  19.561  11.449  1.00 21.640          H  
ATOM   8380  HE1 TYR A 530       2.570  18.233  15.679  1.00 21.640          H  
ATOM   8381  HE2 TYR A 530       4.575  21.083  13.339  1.00 21.640          H  
ATOM   8382  HH  TYR A 530       3.192  20.084  16.422  1.00 21.640          H  
ATOM   8383  N   VAL A 531       2.852  18.721   8.954  1.00 13.390          N  
ATOM   8384  CA  VAL A 531       2.758  20.001   8.302  1.00 13.920          C  
ATOM   8385  C   VAL A 531       1.559  19.980   7.387  1.00 13.660          C  
ATOM   8386  O   VAL A 531       1.532  19.238   6.407  1.00 13.520          O  
ATOM   8387  CB  VAL A 531       4.037  20.243   7.520  1.00 19.280          C  
ATOM   8388  CG1 VAL A 531       3.973  21.523   6.777  1.00 19.280          C  
ATOM   8389  CG2 VAL A 531       5.140  20.220   8.475  1.00 19.280          C  
ATOM   8390  H   VAL A 531       3.516  18.008   8.619  1.00 16.070          H  
ATOM   8391  HA  VAL A 531       2.629  20.783   9.051  1.00 16.700          H  
ATOM   8392  HB  VAL A 531       4.181  19.448   6.786  1.00 23.130          H  
ATOM   8393 1HG1 VAL A 531       4.905  21.681   6.230  1.00 23.130          H  
ATOM   8394 2HG1 VAL A 531       3.166  21.474   6.094  1.00 23.130          H  
ATOM   8395 3HG1 VAL A 531       3.814  22.344   7.447  1.00 23.130          H  
ATOM   8396 1HG2 VAL A 531       6.054  20.392   7.932  1.00 23.130          H  
ATOM   8397 2HG2 VAL A 531       5.040  20.924   9.183  1.00 23.130          H  
ATOM   8398 3HG2 VAL A 531       5.148  19.285   8.964  1.00 23.130          H  
ATOM   8399  N   ASN A 532       0.562  20.791   7.717  1.00 13.680          N  
ATOM   8400  CA  ASN A 532      -0.687  20.774   6.980  1.00 13.650          C  
ATOM   8401  C   ASN A 532      -1.029  22.122   6.383  1.00 13.830          C  
ATOM   8402  O   ASN A 532      -1.812  22.210   5.430  1.00 14.520          O  
ATOM   8403  CB  ASN A 532      -1.776  20.182   7.843  1.00 19.120          C  
ATOM   8404  CG  ASN A 532      -1.490  18.699   8.090  1.00 19.120          C  
ATOM   8405  OD1 ASN A 532      -1.609  17.900   7.156  1.00 19.120          O  
ATOM   8406  ND2 ASN A 532      -1.097  18.342   9.274  1.00 19.120          N  
ATOM   8407  H   ASN A 532       0.700  21.430   8.510  1.00 16.420          H  
ATOM   8408  HA  ASN A 532      -0.567  20.097   6.135  1.00 16.380          H  
ATOM   8409 1HB  ASN A 532      -1.821  20.708   8.803  1.00 22.950          H  
ATOM   8410 2HB  ASN A 532      -2.746  20.285   7.361  1.00 22.950          H  
ATOM   8411 1HD2 ASN A 532      -0.865  17.358   9.482  1.00 22.950          H  
ATOM   8412 2HD2 ASN A 532      -0.989  19.036   9.986  1.00 22.950          H  
ATOM   8413  N   GLU A 533      -0.368  23.190   6.842  1.00 13.370          N  
ATOM   8414  CA  GLU A 533      -0.735  24.486   6.296  1.00 13.650          C  
ATOM   8415  C   GLU A 533      -0.601  24.619   4.771  1.00 15.010          C  
ATOM   8416  O   GLU A 533      -1.554  25.173   4.192  1.00 15.230          O  
ATOM   8417  CB  GLU A 533      -0.005  25.660   6.958  1.00 19.000          C  
ATOM   8418  CG  GLU A 533      -0.504  26.011   8.339  1.00 19.000          C  
ATOM   8419  CD  GLU A 533       0.136  27.272   8.921  1.00 19.000          C  
ATOM   8420  OE1 GLU A 533       1.101  27.779   8.364  1.00 19.000          O  
ATOM   8421  OE2 GLU A 533      -0.365  27.743   9.913  1.00 19.000          O  
ATOM   8422  H   GLU A 533       0.312  23.115   7.611  1.00 16.040          H  
ATOM   8423  HA  GLU A 533      -1.772  24.633   6.540  1.00 16.380          H  
ATOM   8424 1HB  GLU A 533       1.043  25.405   7.083  1.00 22.800          H  
ATOM   8425 2HB  GLU A 533      -0.060  26.542   6.329  1.00 22.800          H  
ATOM   8426 1HG  GLU A 533      -1.584  26.151   8.297  1.00 22.800          H  
ATOM   8427 2HG  GLU A 533      -0.305  25.171   9.001  1.00 22.800          H  
ATOM   8428  N   PRO A 534       0.437  24.016   4.092  1.00 15.880          N  
ATOM   8429  CA  PRO A 534       0.722  24.078   2.673  1.00 17.180          C  
ATOM   8430  C   PRO A 534      -0.414  23.623   1.796  1.00 17.700          C  
ATOM   8431  O   PRO A 534      -0.413  23.918   0.605  1.00 18.710          O  
ATOM   8432  CB  PRO A 534       1.930  23.156   2.499  1.00 25.770          C  
ATOM   8433  CG  PRO A 534       2.598  23.170   3.793  1.00 25.770          C  
ATOM   8434  CD  PRO A 534       1.497  23.251   4.801  1.00 25.770          C  
ATOM   8435  HA  PRO A 534       1.012  25.094   2.430  1.00 20.620          H  
ATOM   8436 1HB  PRO A 534       1.596  22.147   2.216  1.00 30.920          H  
ATOM   8437 2HB  PRO A 534       2.572  23.525   1.683  1.00 30.920          H  
ATOM   8438 1HG  PRO A 534       3.201  22.260   3.900  1.00 30.920          H  
ATOM   8439 2HG  PRO A 534       3.293  23.998   3.861  1.00 30.920          H  
ATOM   8440 1HD  PRO A 534       1.200  22.220   4.985  1.00 30.920          H  
ATOM   8441 2HD  PRO A 534       1.865  23.764   5.690  1.00 30.920          H  
ATOM   8442  N   LEU A 535      -1.396  22.893   2.329  1.00 17.120          N  
ATOM   8443  CA  LEU A 535      -2.499  22.482   1.471  1.00 17.690          C  
ATOM   8444  C   LEU A 535      -3.018  23.665   0.646  1.00 17.670          C  
ATOM   8445  O   LEU A 535      -3.335  23.515  -0.543  1.00 17.570          O  
ATOM   8446  CB  LEU A 535      -3.641  21.899   2.313  1.00 24.540          C  
ATOM   8447  CG  LEU A 535      -4.935  21.425   1.556  1.00 24.540          C  
ATOM   8448  CD1 LEU A 535      -4.605  20.323   0.566  1.00 24.540          C  
ATOM   8449  CD2 LEU A 535      -5.947  20.912   2.588  1.00 24.540          C  
ATOM   8450  H   LEU A 535      -1.424  22.644   3.326  1.00 20.540          H  
ATOM   8451  HA  LEU A 535      -2.125  21.720   0.794  1.00 21.230          H  
ATOM   8452 1HB  LEU A 535      -3.254  21.061   2.891  1.00 29.450          H  
ATOM   8453 2HB  LEU A 535      -3.942  22.663   2.999  1.00 29.450          H  
ATOM   8454  HG  LEU A 535      -5.367  22.265   1.003  1.00 29.450          H  
ATOM   8455 1HD1 LEU A 535      -5.518  20.011   0.059  1.00 29.450          H  
ATOM   8456 2HD1 LEU A 535      -3.898  20.686  -0.180  1.00 29.450          H  
ATOM   8457 3HD1 LEU A 535      -4.173  19.475   1.091  1.00 29.450          H  
ATOM   8458 1HD2 LEU A 535      -6.857  20.588   2.082  1.00 29.450          H  
ATOM   8459 2HD2 LEU A 535      -5.513  20.083   3.127  1.00 29.450          H  
ATOM   8460 3HD2 LEU A 535      -6.189  21.687   3.283  1.00 29.450          H  
ATOM   8461  N   TYR A 536      -3.103  24.848   1.272  1.00 17.820          N  
ATOM   8462  CA  TYR A 536      -3.622  25.994   0.553  1.00 17.850          C  
ATOM   8463  C   TYR A 536      -2.546  26.934   0.068  1.00 18.300          C  
ATOM   8464  O   TYR A 536      -2.783  27.674  -0.880  1.00 19.140          O  
ATOM   8465  CB  TYR A 536      -4.670  26.701   1.370  1.00 24.980          C  
ATOM   8466  CG  TYR A 536      -5.839  25.826   1.511  1.00 24.980          C  
ATOM   8467  CD1 TYR A 536      -6.023  25.089   2.654  1.00 24.980          C  
ATOM   8468  CD2 TYR A 536      -6.731  25.736   0.468  1.00 24.980          C  
ATOM   8469  CE1 TYR A 536      -7.108  24.264   2.751  1.00 24.980          C  
ATOM   8470  CE2 TYR A 536      -7.808  24.909   0.565  1.00 24.980          C  
ATOM   8471  CZ  TYR A 536      -8.003  24.176   1.698  1.00 24.980          C  
ATOM   8472  OH  TYR A 536      -9.088  23.348   1.779  1.00 24.980          O  
ATOM   8473  H   TYR A 536      -2.797  24.932   2.248  1.00 21.380          H  
ATOM   8474  HA  TYR A 536      -4.135  25.620  -0.322  1.00 21.420          H  
ATOM   8475 1HB  TYR A 536      -4.289  26.933   2.343  1.00 29.970          H  
ATOM   8476 2HB  TYR A 536      -4.973  27.626   0.886  1.00 29.970          H  
ATOM   8477  HD1 TYR A 536      -5.309  25.168   3.468  1.00 29.970          H  
ATOM   8478  HD2 TYR A 536      -6.572  26.320  -0.439  1.00 29.970          H  
ATOM   8479  HE1 TYR A 536      -7.265  23.685   3.644  1.00 29.970          H  
ATOM   8480  HE2 TYR A 536      -8.511  24.834  -0.265  1.00 29.970          H  
ATOM   8481  HH  TYR A 536      -9.508  23.285   0.917  1.00 29.970          H  
ATOM   8482  N   LEU A 537      -1.351  26.881   0.640  1.00 17.750          N  
ATOM   8483  CA  LEU A 537      -0.324  27.798   0.176  1.00 18.070          C  
ATOM   8484  C   LEU A 537       0.166  27.264  -1.170  1.00 19.000          C  
ATOM   8485  O   LEU A 537       0.521  28.039  -2.065  1.00 19.900          O  
ATOM   8486  CB  LEU A 537       0.862  27.891   1.141  1.00 25.170          C  
ATOM   8487  CG  LEU A 537       0.732  28.769   2.452  1.00 25.170          C  
ATOM   8488  CD1 LEU A 537       0.109  30.126   2.150  1.00 25.170          C  
ATOM   8489  CD2 LEU A 537      -0.052  27.989   3.515  1.00 25.170          C  
ATOM   8490  H   LEU A 537      -1.191  26.261   1.423  1.00 21.300          H  
ATOM   8491  HA  LEU A 537      -0.754  28.774   0.001  1.00 21.680          H  
ATOM   8492 1HB  LEU A 537       1.160  26.918   1.408  1.00 30.200          H  
ATOM   8493 2HB  LEU A 537       1.674  28.329   0.579  1.00 30.200          H  
ATOM   8494  HG  LEU A 537       1.720  28.966   2.833  1.00 30.200          H  
ATOM   8495 1HD1 LEU A 537       0.073  30.713   3.067  1.00 30.200          H  
ATOM   8496 2HD1 LEU A 537       0.713  30.649   1.408  1.00 30.200          H  
ATOM   8497 3HD1 LEU A 537      -0.898  30.002   1.782  1.00 30.200          H  
ATOM   8498 1HD2 LEU A 537      -0.106  28.578   4.432  1.00 30.200          H  
ATOM   8499 2HD2 LEU A 537      -1.060  27.776   3.173  1.00 30.200          H  
ATOM   8500 3HD2 LEU A 537       0.460  27.061   3.724  1.00 30.200          H  
ATOM   8501  N   ASN A 538       0.174  25.925  -1.312  1.00 18.830          N  
ATOM   8502  CA  ASN A 538       0.578  25.281  -2.551  1.00 19.740          C  
ATOM   8503  C   ASN A 538      -0.480  25.585  -3.609  1.00 20.740          C  
ATOM   8504  O   ASN A 538      -0.153  25.803  -4.774  1.00 21.690          O  
ATOM   8505  CB  ASN A 538       0.696  23.784  -2.364  1.00 27.270          C  
ATOM   8506  CG  ASN A 538       1.872  23.343  -1.503  1.00 27.270          C  
ATOM   8507  OD1 ASN A 538       2.873  24.045  -1.256  1.00 27.270          O  
ATOM   8508  ND2 ASN A 538       1.759  22.130  -1.029  1.00 27.270          N  
ATOM   8509  H   ASN A 538      -0.106  25.331  -0.531  1.00 22.600          H  
ATOM   8510  HA  ASN A 538       1.528  25.695  -2.886  1.00 23.690          H  
ATOM   8511 1HB  ASN A 538      -0.224  23.411  -1.909  1.00 32.730          H  
ATOM   8512 2HB  ASN A 538       0.782  23.309  -3.340  1.00 32.730          H  
ATOM   8513 1HD2 ASN A 538       2.481  21.746  -0.456  1.00 32.730          H  
ATOM   8514 2HD2 ASN A 538       0.948  21.584  -1.240  1.00 32.730          H  
ATOM   8515  N   THR A 539      -1.745  25.625  -3.176  1.00 20.560          N  
ATOM   8516  CA  THR A 539      -2.885  25.922  -4.033  1.00 21.480          C  
ATOM   8517  C   THR A 539      -2.736  27.331  -4.576  1.00 22.130          C  
ATOM   8518  O   THR A 539      -2.959  27.574  -5.769  1.00 23.080          O  
ATOM   8519  CB  THR A 539      -4.244  25.771  -3.293  1.00 29.700          C  
ATOM   8520  OG1 THR A 539      -4.433  24.396  -2.865  1.00 29.700          O  
ATOM   8521  CG2 THR A 539      -5.388  26.161  -4.213  1.00 29.700          C  
ATOM   8522  H   THR A 539      -1.909  25.410  -2.202  1.00 24.670          H  
ATOM   8523  HA  THR A 539      -2.882  25.228  -4.872  1.00 25.780          H  
ATOM   8524  HB  THR A 539      -4.272  26.423  -2.438  1.00 35.640          H  
ATOM   8525  HG1 THR A 539      -3.927  24.191  -2.037  1.00 35.640          H  
ATOM   8526 1HG2 THR A 539      -6.328  26.050  -3.677  1.00 35.640          H  
ATOM   8527 2HG2 THR A 539      -5.282  27.196  -4.535  1.00 35.640          H  
ATOM   8528 3HG2 THR A 539      -5.388  25.509  -5.086  1.00 35.640          H  
ATOM   8529  N   PHE A 540      -2.369  28.267  -3.702  1.00 21.580          N  
ATOM   8530  CA  PHE A 540      -2.174  29.640  -4.113  1.00 22.120          C  
ATOM   8531  C   PHE A 540      -1.027  29.698  -5.117  1.00 22.670          C  
ATOM   8532  O   PHE A 540      -1.158  30.321  -6.168  1.00 23.620          O  
ATOM   8533  CB  PHE A 540      -1.841  30.507  -2.902  1.00 30.750          C  
ATOM   8534  CG  PHE A 540      -2.939  30.562  -1.848  1.00 30.750          C  
ATOM   8535  CD1 PHE A 540      -4.284  30.245  -2.123  1.00 30.750          C  
ATOM   8536  CD2 PHE A 540      -2.607  30.907  -0.550  1.00 30.750          C  
ATOM   8537  CE1 PHE A 540      -5.226  30.275  -1.124  1.00 30.750          C  
ATOM   8538  CE2 PHE A 540      -3.555  30.932   0.446  1.00 30.750          C  
ATOM   8539  CZ  PHE A 540      -4.864  30.615   0.160  1.00 30.750          C  
ATOM   8540  H   PHE A 540      -2.279  28.018  -2.711  1.00 25.900          H  
ATOM   8541  HA  PHE A 540      -3.070  30.004  -4.606  1.00 26.540          H  
ATOM   8542 1HB  PHE A 540      -0.944  30.119  -2.425  1.00 36.900          H  
ATOM   8543 2HB  PHE A 540      -1.621  31.520  -3.224  1.00 36.900          H  
ATOM   8544  HD1 PHE A 540      -4.600  29.964  -3.120  1.00 36.900          H  
ATOM   8545  HD2 PHE A 540      -1.572  31.152  -0.317  1.00 36.900          H  
ATOM   8546  HE1 PHE A 540      -6.261  30.022  -1.348  1.00 36.900          H  
ATOM   8547  HE2 PHE A 540      -3.271  31.199   1.464  1.00 36.900          H  
ATOM   8548  HZ  PHE A 540      -5.614  30.633   0.951  1.00 36.900          H  
ATOM   8549  N   ALA A 541       0.077  28.988  -4.851  1.00 22.120          N  
ATOM   8550  CA  ALA A 541       1.193  28.991  -5.791  1.00 22.610          C  
ATOM   8551  C   ALA A 541       0.779  28.453  -7.162  1.00 23.630          C  
ATOM   8552  O   ALA A 541       1.165  29.009  -8.203  1.00 24.420          O  
ATOM   8553  CB  ALA A 541       2.335  28.164  -5.240  1.00 31.460          C  
ATOM   8554  H   ALA A 541       0.169  28.492  -3.957  1.00 26.540          H  
ATOM   8555  HA  ALA A 541       1.523  30.014  -5.916  1.00 27.130          H  
ATOM   8556 1HB  ALA A 541       3.174  28.196  -5.931  1.00 37.750          H  
ATOM   8557 2HB  ALA A 541       2.635  28.567  -4.275  1.00 37.750          H  
ATOM   8558 3HB  ALA A 541       2.007  27.134  -5.117  1.00 37.750          H  
ATOM   8559  N   ASN A 542      -0.050  27.402  -7.169  1.00 23.640          N  
ATOM   8560  CA  ASN A 542      -0.530  26.822  -8.411  1.00 24.590          C  
ATOM   8561  C   ASN A 542      -1.438  27.808  -9.137  1.00 25.460          C  
ATOM   8562  O   ASN A 542      -1.375  27.921 -10.366  1.00 26.380          O  
ATOM   8563  CB  ASN A 542      -1.263  25.525  -8.133  1.00 34.050          C  
ATOM   8564  CG  ASN A 542      -0.342  24.405  -7.727  1.00 34.050          C  
ATOM   8565  OD1 ASN A 542       0.861  24.414  -8.013  1.00 34.050          O  
ATOM   8566  ND2 ASN A 542      -0.892  23.426  -7.054  1.00 34.050          N  
ATOM   8567  H   ASN A 542      -0.284  26.953  -6.278  1.00 28.370          H  
ATOM   8568  HA  ASN A 542       0.325  26.620  -9.055  1.00 29.510          H  
ATOM   8569 1HB  ASN A 542      -1.982  25.687  -7.331  1.00 40.860          H  
ATOM   8570 2HB  ASN A 542      -1.822  25.225  -9.018  1.00 40.860          H  
ATOM   8571 1HD2 ASN A 542      -0.333  22.654  -6.752  1.00 40.860          H  
ATOM   8572 2HD2 ASN A 542      -1.866  23.450  -6.839  1.00 40.860          H  
ATOM   8573  N   THR A 543      -2.240  28.550  -8.361  1.00 25.200          N  
ATOM   8574  CA  THR A 543      -3.157  29.563  -8.866  1.00 26.000          C  
ATOM   8575  C   THR A 543      -2.372  30.682  -9.532  1.00 26.450          C  
ATOM   8576  O   THR A 543      -2.756  31.153 -10.606  1.00 27.440          O  
ATOM   8577  CB  THR A 543      -4.045  30.145  -7.741  1.00 36.080          C  
ATOM   8578  OG1 THR A 543      -4.823  29.087  -7.154  1.00 36.080          O  
ATOM   8579  CG2 THR A 543      -4.993  31.221  -8.308  1.00 36.080          C  
ATOM   8580  H   THR A 543      -2.254  28.340  -7.361  1.00 30.240          H  
ATOM   8581  HA  THR A 543      -3.805  29.105  -9.613  1.00 31.200          H  
ATOM   8582  HB  THR A 543      -3.429  30.592  -6.983  1.00 43.300          H  
ATOM   8583  HG1 THR A 543      -4.212  28.458  -6.705  1.00 43.300          H  
ATOM   8584 1HG2 THR A 543      -5.614  31.610  -7.507  1.00 43.300          H  
ATOM   8585 2HG2 THR A 543      -4.421  32.036  -8.746  1.00 43.300          H  
ATOM   8586 3HG2 THR A 543      -5.628  30.775  -9.072  1.00 43.300          H  
ATOM   8587  N   LEU A 544      -1.280  31.122  -8.892  1.00 25.750          N  
ATOM   8588  CA  LEU A 544      -0.452  32.186  -9.444  1.00 26.130          C  
ATOM   8589  C   LEU A 544       0.125  31.730 -10.777  1.00 27.020          C  
ATOM   8590  O   LEU A 544       0.096  32.481 -11.756  1.00 27.570          O  
ATOM   8591  CB  LEU A 544       0.718  32.497  -8.489  1.00 36.430          C  
ATOM   8592  CG  LEU A 544       0.363  33.120  -7.119  1.00 36.430          C  
ATOM   8593  CD1 LEU A 544       1.593  33.154  -6.235  1.00 36.430          C  
ATOM   8594  CD2 LEU A 544      -0.138  34.474  -7.282  1.00 36.430          C  
ATOM   8595  H   LEU A 544      -1.067  30.720  -7.974  1.00 30.900          H  
ATOM   8596  HA  LEU A 544      -1.065  33.062  -9.618  1.00 31.360          H  
ATOM   8597 1HB  LEU A 544       1.244  31.567  -8.289  1.00 43.720          H  
ATOM   8598 2HB  LEU A 544       1.407  33.169  -8.997  1.00 43.720          H  
ATOM   8599  HG  LEU A 544      -0.393  32.521  -6.646  1.00 43.720          H  
ATOM   8600 1HD1 LEU A 544       1.331  33.582  -5.266  1.00 43.720          H  
ATOM   8601 2HD1 LEU A 544       1.975  32.161  -6.091  1.00 43.720          H  
ATOM   8602 3HD1 LEU A 544       2.361  33.764  -6.705  1.00 43.720          H  
ATOM   8603 1HD2 LEU A 544      -0.380  34.849  -6.302  1.00 43.720          H  
ATOM   8604 2HD2 LEU A 544       0.638  35.082  -7.736  1.00 43.720          H  
ATOM   8605 3HD2 LEU A 544      -1.014  34.476  -7.899  1.00 43.720          H  
ATOM   8606  N   GLY A 545       0.576  30.470 -10.833  1.00 27.210          N  
ATOM   8607  CA  GLY A 545       1.119  29.889 -12.052  1.00 28.110          C  
ATOM   8608  C   GLY A 545       0.075  29.937 -13.155  1.00 29.150          C  
ATOM   8609  O   GLY A 545       0.345  30.410 -14.268  1.00 29.990          O  
ATOM   8610  H   GLY A 545       0.594  29.909  -9.974  1.00 32.650          H  
ATOM   8611 1HA  GLY A 545       2.012  30.437 -12.356  1.00 33.730          H  
ATOM   8612 2HA  GLY A 545       1.409  28.857 -11.859  1.00 33.730          H  
ATOM   8613  N   LYS A 546      -1.118  29.408 -12.864  1.00 29.120          N  
ATOM   8614  CA  LYS A 546      -2.178  29.388 -13.851  1.00 30.080          C  
ATOM   8615  C   LYS A 546      -2.526  30.784 -14.313  1.00 30.640          C  
ATOM   8616  O   LYS A 546      -2.630  31.014 -15.514  1.00 30.980          O  
ATOM   8617  CB  LYS A 546      -3.432  28.719 -13.296  1.00 41.730          C  
ATOM   8618  CG  LYS A 546      -3.328  27.213 -13.115  1.00 41.730          C  
ATOM   8619  CD  LYS A 546      -4.613  26.642 -12.520  1.00 41.730          C  
ATOM   8620  CE  LYS A 546      -4.519  25.133 -12.313  1.00 41.730          C  
ATOM   8621  NZ  LYS A 546      -5.765  24.575 -11.706  1.00 41.730          N  
ATOM   8622  H   LYS A 546      -1.272  29.011 -11.932  1.00 34.940          H  
ATOM   8623  HA  LYS A 546      -1.836  28.824 -14.715  1.00 36.100          H  
ATOM   8624 1HB  LYS A 546      -3.661  29.152 -12.320  1.00 50.070          H  
ATOM   8625 2HB  LYS A 546      -4.274  28.926 -13.951  1.00 50.070          H  
ATOM   8626 1HG  LYS A 546      -3.144  26.749 -14.085  1.00 50.070          H  
ATOM   8627 2HG  LYS A 546      -2.492  26.982 -12.461  1.00 50.070          H  
ATOM   8628 1HD  LYS A 546      -4.800  27.118 -11.555  1.00 50.070          H  
ATOM   8629 2HD  LYS A 546      -5.450  26.860 -13.182  1.00 50.070          H  
ATOM   8630 1HE  LYS A 546      -4.347  24.651 -13.273  1.00 50.070          H  
ATOM   8631 2HE  LYS A 546      -3.678  24.918 -11.652  1.00 50.070          H  
ATOM   8632 1HZ  LYS A 546      -5.664  23.577 -11.583  1.00 50.070          H  
ATOM   8633 2HZ  LYS A 546      -5.929  25.008 -10.807  1.00 50.070          H  
ATOM   8634 3HZ  LYS A 546      -6.551  24.760 -12.314  1.00 50.070          H  
ATOM   8635  N   ALA A 547      -2.621  31.747 -13.395  1.00 30.800          N  
ATOM   8636  CA  ALA A 547      -2.966  33.094 -13.805  1.00 31.360          C  
ATOM   8637  C   ALA A 547      -1.955  33.632 -14.802  1.00 32.230          C  
ATOM   8638  O   ALA A 547      -2.323  34.301 -15.776  1.00 32.960          O  
ATOM   8639  CB  ALA A 547      -3.038  34.008 -12.604  1.00 43.680          C  
ATOM   8640  H   ALA A 547      -2.517  31.525 -12.401  1.00 36.960          H  
ATOM   8641  HA  ALA A 547      -3.934  33.053 -14.290  1.00 37.630          H  
ATOM   8642 1HB  ALA A 547      -3.315  35.012 -12.927  1.00 52.420          H  
ATOM   8643 2HB  ALA A 547      -3.777  33.630 -11.901  1.00 52.420          H  
ATOM   8644 3HB  ALA A 547      -2.062  34.030 -12.124  1.00 52.420          H  
ATOM   8645  N   GLU A 548      -0.668  33.338 -14.601  1.00 32.260          N  
ATOM   8646  CA  GLU A 548       0.303  33.815 -15.568  1.00 33.130          C  
ATOM   8647  C   GLU A 548       0.083  33.148 -16.937  1.00 34.490          C  
ATOM   8648  O   GLU A 548       0.022  33.825 -17.965  1.00 35.380          O  
ATOM   8649  CB  GLU A 548       1.728  33.537 -15.073  1.00 46.030          C  
ATOM   8650  CG  GLU A 548       2.176  34.377 -13.867  1.00 46.030          C  
ATOM   8651  CD  GLU A 548       3.530  33.959 -13.339  1.00 46.030          C  
ATOM   8652  OE1 GLU A 548       4.054  32.992 -13.837  1.00 46.030          O  
ATOM   8653  OE2 GLU A 548       4.036  34.593 -12.439  1.00 46.030          O  
ATOM   8654  H   GLU A 548      -0.372  32.836 -13.752  1.00 38.710          H  
ATOM   8655  HA  GLU A 548       0.174  34.891 -15.681  1.00 39.760          H  
ATOM   8656 1HB  GLU A 548       1.807  32.487 -14.787  1.00 55.240          H  
ATOM   8657 2HB  GLU A 548       2.433  33.706 -15.884  1.00 55.240          H  
ATOM   8658 1HG  GLU A 548       2.233  35.415 -14.176  1.00 55.240          H  
ATOM   8659 2HG  GLU A 548       1.433  34.300 -13.075  1.00 55.240          H  
ATOM   8660  N   TYR A 549      -0.175  31.833 -16.951  1.00 34.670          N  
ATOM   8661  CA  TYR A 549      -0.349  31.113 -18.222  1.00 35.960          C  
ATOM   8662  C   TYR A 549      -1.631  31.513 -18.954  1.00 36.560          C  
ATOM   8663  O   TYR A 549      -1.676  31.557 -20.186  1.00 37.750          O  
ATOM   8664  CB  TYR A 549      -0.357  29.595 -17.998  1.00 49.830          C  
ATOM   8665  CG  TYR A 549       0.995  29.001 -17.612  1.00 49.830          C  
ATOM   8666  CD1 TYR A 549       1.164  28.404 -16.369  1.00 49.830          C  
ATOM   8667  CD2 TYR A 549       2.064  29.062 -18.495  1.00 49.830          C  
ATOM   8668  CE1 TYR A 549       2.381  27.877 -16.009  1.00 49.830          C  
ATOM   8669  CE2 TYR A 549       3.287  28.532 -18.133  1.00 49.830          C  
ATOM   8670  CZ  TYR A 549       3.446  27.942 -16.894  1.00 49.830          C  
ATOM   8671  OH  TYR A 549       4.665  27.415 -16.533  1.00 49.830          O  
ATOM   8672  H   TYR A 549      -0.134  31.320 -16.061  1.00 41.600          H  
ATOM   8673  HA  TYR A 549       0.488  31.368 -18.868  1.00 43.150          H  
ATOM   8674 1HB  TYR A 549      -1.070  29.360 -17.204  1.00 59.790          H  
ATOM   8675 2HB  TYR A 549      -0.702  29.098 -18.902  1.00 59.790          H  
ATOM   8676  HD1 TYR A 549       0.331  28.350 -15.676  1.00 59.790          H  
ATOM   8677  HD2 TYR A 549       1.942  29.528 -19.472  1.00 59.790          H  
ATOM   8678  HE1 TYR A 549       2.505  27.412 -15.032  1.00 59.790          H  
ATOM   8679  HE2 TYR A 549       4.128  28.580 -18.826  1.00 59.790          H  
ATOM   8680  HH  TYR A 549       5.295  27.543 -17.246  1.00 59.790          H  
ATOM   8681  N   LEU A 550      -2.654  31.838 -18.183  1.00 35.750          N  
ATOM   8682  CA  LEU A 550      -3.970  32.236 -18.657  1.00 36.180          C  
ATOM   8683  C   LEU A 550      -4.073  33.715 -19.007  1.00 36.340          C  
ATOM   8684  O   LEU A 550      -5.129  34.160 -19.457  1.00 36.730          O  
ATOM   8685  CB  LEU A 550      -4.993  31.990 -17.536  1.00 50.480          C  
ATOM   8686  CG  LEU A 550      -5.280  30.541 -17.070  1.00 50.480          C  
ATOM   8687  CD1 LEU A 550      -6.124  30.614 -15.797  1.00 50.480          C  
ATOM   8688  CD2 LEU A 550      -6.039  29.779 -18.145  1.00 50.480          C  
ATOM   8689  H   LEU A 550      -2.527  31.734 -17.175  1.00 42.900          H  
ATOM   8690  HA  LEU A 550      -4.209  31.655 -19.543  1.00 43.420          H  
ATOM   8691 1HB  LEU A 550      -4.639  32.529 -16.666  1.00 60.580          H  
ATOM   8692 2HB  LEU A 550      -5.935  32.433 -17.842  1.00 60.580          H  
ATOM   8693  HG  LEU A 550      -4.355  30.023 -16.857  1.00 60.580          H  
ATOM   8694 1HD1 LEU A 550      -6.347  29.607 -15.445  1.00 60.580          H  
ATOM   8695 2HD1 LEU A 550      -5.579  31.154 -15.027  1.00 60.580          H  
ATOM   8696 3HD1 LEU A 550      -7.042  31.125 -16.013  1.00 60.580          H  
ATOM   8697 1HD2 LEU A 550      -6.248  28.771 -17.792  1.00 60.580          H  
ATOM   8698 2HD2 LEU A 550      -6.982  30.285 -18.359  1.00 60.580          H  
ATOM   8699 3HD2 LEU A 550      -5.447  29.725 -19.051  1.00 60.580          H  
ATOM   8700  N   LYS A 551      -3.013  34.500 -18.764  1.00 36.030          N  
ATOM   8701  CA  LYS A 551      -3.062  35.950 -18.944  1.00 36.080          C  
ATOM   8702  C   LYS A 551      -4.205  36.537 -18.108  1.00 35.240          C  
ATOM   8703  O   LYS A 551      -4.939  37.423 -18.558  1.00 35.560          O  
ATOM   8704  CB  LYS A 551      -3.226  36.333 -20.422  1.00 50.490          C  
ATOM   8705  CG  LYS A 551      -2.101  35.847 -21.318  1.00 50.490          C  
ATOM   8706  CD  LYS A 551      -2.272  36.347 -22.744  1.00 50.490          C  
ATOM   8707  CE  LYS A 551      -1.159  35.833 -23.649  1.00 50.490          C  
ATOM   8708  NZ  LYS A 551      -1.335  36.283 -25.061  1.00 50.490          N  
ATOM   8709  H   LYS A 551      -2.128  34.091 -18.442  1.00 43.240          H  
ATOM   8710  HA  LYS A 551      -2.128  36.373 -18.571  1.00 43.300          H  
ATOM   8711 1HB  LYS A 551      -4.160  35.939 -20.814  1.00 60.590          H  
ATOM   8712 2HB  LYS A 551      -3.275  37.417 -20.508  1.00 60.590          H  
ATOM   8713 1HG  LYS A 551      -1.147  36.192 -20.920  1.00 60.590          H  
ATOM   8714 2HG  LYS A 551      -2.096  34.755 -21.321  1.00 60.590          H  
ATOM   8715 1HD  LYS A 551      -3.235  36.013 -23.133  1.00 60.590          H  
ATOM   8716 2HD  LYS A 551      -2.257  37.437 -22.748  1.00 60.590          H  
ATOM   8717 1HE  LYS A 551      -0.203  36.199 -23.279  1.00 60.590          H  
ATOM   8718 2HE  LYS A 551      -1.155  34.743 -23.623  1.00 60.590          H  
ATOM   8719 1HZ  LYS A 551      -0.578  35.922 -25.626  1.00 60.590          H  
ATOM   8720 2HZ  LYS A 551      -2.215  35.939 -25.420  1.00 60.590          H  
ATOM   8721 3HZ  LYS A 551      -1.328  37.293 -25.098  1.00 60.590          H  
ATOM   8722  N   ASN A 552      -4.359  36.009 -16.894  1.00 34.150          N  
ATOM   8723  CA  ASN A 552      -5.369  36.407 -15.933  1.00 33.270          C  
ATOM   8724  C   ASN A 552      -4.792  37.392 -14.940  1.00 32.390          C  
ATOM   8725  O   ASN A 552      -3.601  37.710 -14.958  1.00 32.280          O  
ATOM   8726  CB  ASN A 552      -5.882  35.168 -15.200  1.00 46.930          C  
ATOM   8727  CG  ASN A 552      -7.213  35.291 -14.502  1.00 46.930          C  
ATOM   8728  OD1 ASN A 552      -7.834  36.362 -14.474  1.00 46.930          O  
ATOM   8729  ND2 ASN A 552      -7.636  34.216 -13.901  1.00 46.930          N  
ATOM   8730  H   ASN A 552      -3.687  35.297 -16.597  1.00 40.980          H  
ATOM   8731  HA  ASN A 552      -6.189  36.897 -16.460  1.00 39.920          H  
ATOM   8732 1HB  ASN A 552      -5.935  34.338 -15.897  1.00 56.320          H  
ATOM   8733 2HB  ASN A 552      -5.163  34.916 -14.453  1.00 56.320          H  
ATOM   8734 1HD2 ASN A 552      -8.500  34.230 -13.396  1.00 56.320          H  
ATOM   8735 2HD2 ASN A 552      -7.093  33.377 -13.934  1.00 56.320          H  
ATOM   8736  N   ASN A 553      -5.632  37.831 -14.027  1.00 31.800          N  
ATOM   8737  CA  ASN A 553      -5.163  38.644 -12.937  1.00 30.960          C  
ATOM   8738  C   ASN A 553      -4.586  37.682 -11.902  1.00 30.880          C  
ATOM   8739  O   ASN A 553      -5.212  36.687 -11.525  1.00 30.310          O  
ATOM   8740  CB  ASN A 553      -6.259  39.529 -12.424  1.00 43.680          C  
ATOM   8741  CG  ASN A 553      -6.636  40.554 -13.467  1.00 43.680          C  
ATOM   8742  OD1 ASN A 553      -5.757  41.152 -14.104  1.00 43.680          O  
ATOM   8743  ND2 ASN A 553      -7.904  40.777 -13.659  1.00 43.680          N  
ATOM   8744  H   ASN A 553      -6.608  37.572 -14.111  1.00 38.160          H  
ATOM   8745  HA  ASN A 553      -4.344  39.277 -13.284  1.00 37.150          H  
ATOM   8746 1HB  ASN A 553      -7.123  38.932 -12.166  1.00 52.420          H  
ATOM   8747 2HB  ASN A 553      -5.917  40.039 -11.531  1.00 52.420          H  
ATOM   8748 1HD2 ASN A 553      -8.196  41.448 -14.341  1.00 52.420          H  
ATOM   8749 2HD2 ASN A 553      -8.585  40.287 -13.124  1.00 52.420          H  
ATOM   8750  N   ILE A 554      -3.366  37.963 -11.491  1.00 31.480          N  
ATOM   8751  CA  ILE A 554      -2.602  37.126 -10.586  1.00 31.530          C  
ATOM   8752  C   ILE A 554      -3.031  37.310  -9.140  1.00 31.040          C  
ATOM   8753  O   ILE A 554      -2.989  38.422  -8.633  1.00 30.910          O  
ATOM   8754  CB  ILE A 554      -1.109  37.450 -10.807  1.00 44.120          C  
ATOM   8755  CG1 ILE A 554      -0.740  37.076 -12.281  1.00 44.120          C  
ATOM   8756  CG2 ILE A 554      -0.236  36.724  -9.823  1.00 44.120          C  
ATOM   8757  CD1 ILE A 554       0.592  37.577 -12.757  1.00 44.120          C  
ATOM   8758  H   ILE A 554      -2.942  38.806 -11.853  1.00 37.780          H  
ATOM   8759  HA  ILE A 554      -2.772  36.089 -10.846  1.00 37.840          H  
ATOM   8760  HB  ILE A 554      -0.960  38.519 -10.691  1.00 52.950          H  
ATOM   8761 1HG1 ILE A 554      -0.737  35.996 -12.381  1.00 52.950          H  
ATOM   8762 2HG1 ILE A 554      -1.501  37.481 -12.952  1.00 52.950          H  
ATOM   8763 1HG2 ILE A 554       0.806  36.970  -9.983  1.00 52.950          H  
ATOM   8764 2HG2 ILE A 554      -0.504  37.020  -8.816  1.00 52.950          H  
ATOM   8765 3HG2 ILE A 554      -0.374  35.649  -9.951  1.00 52.950          H  
ATOM   8766 1HD1 ILE A 554       0.732  37.267 -13.790  1.00 52.950          H  
ATOM   8767 2HD1 ILE A 554       0.613  38.666 -12.702  1.00 52.950          H  
ATOM   8768 3HD1 ILE A 554       1.396  37.168 -12.153  1.00 52.950          H  
ATOM   8769  N   LEU A 555      -3.372  36.197  -8.474  1.00 30.840          N  
ATOM   8770  CA  LEU A 555      -3.885  36.154  -7.095  1.00 30.370          C  
ATOM   8771  C   LEU A 555      -3.168  37.067  -6.096  1.00 29.780          C  
ATOM   8772  O   LEU A 555      -3.822  37.685  -5.257  1.00 29.450          O  
ATOM   8773  CB  LEU A 555      -3.833  34.698  -6.573  1.00 42.710          C  
ATOM   8774  CG  LEU A 555      -4.323  34.413  -5.112  1.00 42.710          C  
ATOM   8775  CD1 LEU A 555      -5.812  34.732  -4.969  1.00 42.710          C  
ATOM   8776  CD2 LEU A 555      -4.032  32.939  -4.772  1.00 42.710          C  
ATOM   8777  H   LEU A 555      -3.345  35.333  -8.995  1.00 37.010          H  
ATOM   8778  HA  LEU A 555      -4.922  36.454  -7.134  1.00 36.440          H  
ATOM   8779 1HB  LEU A 555      -4.435  34.083  -7.237  1.00 51.250          H  
ATOM   8780 2HB  LEU A 555      -2.831  34.346  -6.622  1.00 51.250          H  
ATOM   8781  HG  LEU A 555      -3.778  35.051  -4.415  1.00 51.250          H  
ATOM   8782 1HD1 LEU A 555      -6.126  34.531  -3.945  1.00 51.250          H  
ATOM   8783 2HD1 LEU A 555      -5.997  35.781  -5.195  1.00 51.250          H  
ATOM   8784 3HD1 LEU A 555      -6.382  34.106  -5.645  1.00 51.250          H  
ATOM   8785 1HD2 LEU A 555      -4.347  32.735  -3.750  1.00 51.250          H  
ATOM   8786 2HD2 LEU A 555      -4.571  32.286  -5.448  1.00 51.250          H  
ATOM   8787 3HD2 LEU A 555      -2.962  32.752  -4.868  1.00 51.250          H  
ATOM   8788  N   SER A 556      -1.836  37.145  -6.161  1.00 29.710          N  
ATOM   8789  CA  SER A 556      -1.046  37.955  -5.234  1.00 29.250          C  
ATOM   8790  C   SER A 556      -1.243  39.466  -5.406  1.00 29.930          C  
ATOM   8791  O   SER A 556      -0.780  40.249  -4.570  1.00 30.200          O  
ATOM   8792  CB  SER A 556       0.433  37.629  -5.369  1.00 41.130          C  
ATOM   8793  OG  SER A 556       0.928  37.995  -6.630  1.00 41.130          O  
ATOM   8794  H   SER A 556      -1.338  36.621  -6.865  1.00 35.650          H  
ATOM   8795  HA  SER A 556      -1.356  37.695  -4.222  1.00 35.100          H  
ATOM   8796 1HB  SER A 556       0.981  38.172  -4.598  1.00 49.360          H  
ATOM   8797 2HB  SER A 556       0.601  36.575  -5.194  1.00 49.360          H  
ATOM   8798  HG  SER A 556       1.874  37.825  -6.601  1.00 49.360          H  
ATOM   8799  N   MET A 557      -1.849  39.881  -6.520  1.00 30.300          N  
ATOM   8800  CA  MET A 557      -2.130  41.269  -6.853  1.00 31.040          C  
ATOM   8801  C   MET A 557      -3.633  41.546  -6.643  1.00 30.580          C  
ATOM   8802  O   MET A 557      -4.344  41.681  -7.658  1.00 31.370          O  
ATOM   8803  CB  MET A 557      -1.766  41.491  -8.318  1.00 43.160          C  
ATOM   8804  CG  MET A 557      -0.313  41.199  -8.634  1.00 43.160          C  
ATOM   8805  SD  MET A 557       0.078  41.386 -10.379  1.00 43.160          S  
ATOM   8806  CE  MET A 557       1.694  40.624 -10.424  1.00 43.160          C  
ATOM   8807  H   MET A 557      -2.209  39.174  -7.161  1.00 36.360          H  
ATOM   8808  HA  MET A 557      -1.527  41.921  -6.228  1.00 37.250          H  
ATOM   8809 1HB  MET A 557      -2.379  40.848  -8.945  1.00 51.790          H  
ATOM   8810 2HB  MET A 557      -1.977  42.525  -8.595  1.00 51.790          H  
ATOM   8811 1HG  MET A 557       0.324  41.863  -8.055  1.00 51.790          H  
ATOM   8812 2HG  MET A 557      -0.088  40.170  -8.342  1.00 51.790          H  
ATOM   8813 1HE  MET A 557       2.082  40.653 -11.443  1.00 51.790          H  
ATOM   8814 2HE  MET A 557       2.371  41.162  -9.761  1.00 51.790          H  
ATOM   8815 3HE  MET A 557       1.615  39.585 -10.096  1.00 51.790          H  
ATOM   8816  N   PRO A 558      -4.149  41.692  -5.392  1.00 29.400          N  
ATOM   8817  CA  PRO A 558      -5.567  41.751  -5.088  1.00 28.900          C  
ATOM   8818  C   PRO A 558      -6.302  42.882  -5.776  1.00 29.690          C  
ATOM   8819  O   PRO A 558      -7.463  42.701  -6.152  1.00 29.610          O  
ATOM   8820  CB  PRO A 558      -5.577  41.962  -3.566  1.00 43.350          C  
ATOM   8821  CG  PRO A 558      -4.223  42.541  -3.236  1.00 43.350          C  
ATOM   8822  CD  PRO A 558      -3.283  41.894  -4.214  1.00 43.350          C  
ATOM   8823  HA  PRO A 558      -6.025  40.786  -5.329  1.00 34.680          H  
ATOM   8824 1HB  PRO A 558      -6.402  42.633  -3.290  1.00 52.020          H  
ATOM   8825 2HB  PRO A 558      -5.753  41.000  -3.067  1.00 52.020          H  
ATOM   8826 1HG  PRO A 558      -4.234  43.642  -3.334  1.00 52.020          H  
ATOM   8827 2HG  PRO A 558      -3.957  42.321  -2.192  1.00 52.020          H  
ATOM   8828 1HD  PRO A 558      -2.452  42.582  -4.410  1.00 52.020          H  
ATOM   8829 2HD  PRO A 558      -2.959  40.937  -3.805  1.00 52.020          H  
ATOM   8830  N   GLU A 559      -5.594  43.977  -6.110  1.00 30.510          N  
ATOM   8831  CA  GLU A 559      -6.204  45.124  -6.782  1.00 31.370          C  
ATOM   8832  C   GLU A 559      -6.925  44.735  -8.072  1.00 31.400          C  
ATOM   8833  O   GLU A 559      -7.845  45.430  -8.514  1.00 31.940          O  
ATOM   8834  CB  GLU A 559      -5.145  46.187  -7.095  1.00 43.570          C  
ATOM   8835  CG  GLU A 559      -4.526  46.889  -5.864  1.00 43.570          C  
ATOM   8836  CD  GLU A 559      -3.356  46.153  -5.250  1.00 43.570          C  
ATOM   8837  OE1 GLU A 559      -3.181  44.993  -5.553  1.00 43.570          O  
ATOM   8838  OE2 GLU A 559      -2.642  46.748  -4.481  1.00 43.570          O  
ATOM   8839  H   GLU A 559      -4.617  44.087  -5.821  1.00 36.610          H  
ATOM   8840  HA  GLU A 559      -6.936  45.560  -6.104  1.00 37.640          H  
ATOM   8841 1HB  GLU A 559      -4.334  45.729  -7.662  1.00 52.290          H  
ATOM   8842 2HB  GLU A 559      -5.586  46.956  -7.728  1.00 52.290          H  
ATOM   8843 1HG  GLU A 559      -4.197  47.885  -6.158  1.00 52.290          H  
ATOM   8844 2HG  GLU A 559      -5.303  47.005  -5.109  1.00 52.290          H  
ATOM   8845  N   LYS A 560      -6.468  43.651  -8.695  1.00 30.870          N  
ATOM   8846  CA  LYS A 560      -7.049  43.163  -9.926  1.00 30.870          C  
ATOM   8847  C   LYS A 560      -7.604  41.752  -9.733  1.00 30.470          C  
ATOM   8848  O   LYS A 560      -8.622  41.380 -10.335  1.00 30.550          O  
ATOM   8849  CB  LYS A 560      -6.006  43.173 -11.032  1.00 43.220          C  
ATOM   8850  CG  LYS A 560      -5.510  44.547 -11.416  1.00 43.220          C  
ATOM   8851  CD  LYS A 560      -4.499  44.449 -12.547  1.00 43.220          C  
ATOM   8852  CE  LYS A 560      -3.991  45.818 -12.967  1.00 43.220          C  
ATOM   8853  NZ  LYS A 560      -2.977  45.720 -14.055  1.00 43.220          N  
ATOM   8854  H   LYS A 560      -5.703  43.137  -8.257  1.00 37.040          H  
ATOM   8855  HA  LYS A 560      -7.877  43.811 -10.208  1.00 37.040          H  
ATOM   8856 1HB  LYS A 560      -5.153  42.557 -10.739  1.00 51.860          H  
ATOM   8857 2HB  LYS A 560      -6.434  42.751 -11.913  1.00 51.860          H  
ATOM   8858 1HG  LYS A 560      -6.355  45.161 -11.728  1.00 51.860          H  
ATOM   8859 2HG  LYS A 560      -5.041  45.016 -10.550  1.00 51.860          H  
ATOM   8860 1HD  LYS A 560      -3.653  43.839 -12.224  1.00 51.860          H  
ATOM   8861 2HD  LYS A 560      -4.964  43.961 -13.407  1.00 51.860          H  
ATOM   8862 1HE  LYS A 560      -4.829  46.417 -13.318  1.00 51.860          H  
ATOM   8863 2HE  LYS A 560      -3.539  46.311 -12.106  1.00 51.860          H  
ATOM   8864 1HZ  LYS A 560      -2.662  46.647 -14.310  1.00 51.860          H  
ATOM   8865 2HZ  LYS A 560      -2.189  45.174 -13.736  1.00 51.860          H  
ATOM   8866 3HZ  LYS A 560      -3.392  45.272 -14.862  1.00 51.860          H  
ATOM   8867  N   ALA A 561      -6.906  40.938  -8.932  1.00 30.050          N  
ATOM   8868  CA  ALA A 561      -7.318  39.560  -8.764  1.00 29.730          C  
ATOM   8869  C   ALA A 561      -8.686  39.446  -8.131  1.00 29.970          C  
ATOM   8870  O   ALA A 561      -9.491  38.618  -8.560  1.00 30.090          O  
ATOM   8871  CB  ALA A 561      -6.314  38.811  -7.939  1.00 41.750          C  
ATOM   8872  H   ALA A 561      -6.069  41.269  -8.446  1.00 36.060          H  
ATOM   8873  HA  ALA A 561      -7.364  39.100  -9.747  1.00 35.680          H  
ATOM   8874 1HB  ALA A 561      -6.620  37.785  -7.867  1.00 50.100          H  
ATOM   8875 2HB  ALA A 561      -5.356  38.878  -8.424  1.00 50.100          H  
ATOM   8876 3HB  ALA A 561      -6.242  39.238  -6.953  1.00 50.100          H  
ATOM   8877  N   LYS A 562      -9.004  40.291  -7.143  1.00 30.090          N  
ATOM   8878  CA  LYS A 562     -10.295  40.138  -6.512  1.00 30.320          C  
ATOM   8879  C   LYS A 562     -11.393  40.338  -7.531  1.00 30.870          C  
ATOM   8880  O   LYS A 562     -12.316  39.535  -7.598  1.00 31.030          O  
ATOM   8881  CB  LYS A 562     -10.438  41.094  -5.330  1.00 42.360          C  
ATOM   8882  CG  LYS A 562      -9.582  40.703  -4.107  1.00 42.360          C  
ATOM   8883  CD  LYS A 562      -9.740  41.704  -2.953  1.00 42.360          C  
ATOM   8884  CE  LYS A 562      -8.964  41.258  -1.705  1.00 42.360          C  
ATOM   8885  NZ  LYS A 562      -9.084  42.243  -0.582  1.00 42.360          N  
ATOM   8886  H   LYS A 562      -8.360  41.016  -6.815  1.00 36.110          H  
ATOM   8887  HA  LYS A 562     -10.377  39.121  -6.133  1.00 36.380          H  
ATOM   8888 1HB  LYS A 562     -10.136  42.096  -5.641  1.00 50.830          H  
ATOM   8889 2HB  LYS A 562     -11.484  41.141  -5.025  1.00 50.830          H  
ATOM   8890 1HG  LYS A 562      -9.872  39.709  -3.765  1.00 50.830          H  
ATOM   8891 2HG  LYS A 562      -8.534  40.671  -4.406  1.00 50.830          H  
ATOM   8892 1HD  LYS A 562      -9.360  42.678  -3.275  1.00 50.830          H  
ATOM   8893 2HD  LYS A 562     -10.792  41.807  -2.700  1.00 50.830          H  
ATOM   8894 1HE  LYS A 562      -9.353  40.297  -1.372  1.00 50.830          H  
ATOM   8895 2HE  LYS A 562      -7.919  41.143  -1.957  1.00 50.830          H  
ATOM   8896 1HZ  LYS A 562      -8.562  41.908   0.217  1.00 50.830          H  
ATOM   8897 2HZ  LYS A 562      -8.715  43.137  -0.872  1.00 50.830          H  
ATOM   8898 3HZ  LYS A 562     -10.055  42.349  -0.323  1.00 50.830          H  
ATOM   8899  N   LYS A 563     -11.245  41.335  -8.399  1.00 31.200          N  
ATOM   8900  CA  LYS A 563     -12.242  41.621  -9.415  1.00 31.750          C  
ATOM   8901  C   LYS A 563     -12.458  40.401 -10.308  1.00 31.590          C  
ATOM   8902  O   LYS A 563     -13.605  40.055 -10.622  1.00 31.950          O  
ATOM   8903  CB  LYS A 563     -11.771  42.813 -10.244  1.00 44.230          C  
ATOM   8904  CG  LYS A 563     -11.766  44.129  -9.476  1.00 44.230          C  
ATOM   8905  CD  LYS A 563     -11.201  45.266 -10.315  1.00 44.230          C  
ATOM   8906  CE  LYS A 563     -11.111  46.556  -9.506  1.00 44.230          C  
ATOM   8907  NZ  LYS A 563     -10.475  47.655 -10.279  1.00 44.230          N  
ATOM   8908  H   LYS A 563     -10.455  41.955  -8.291  1.00 37.440          H  
ATOM   8909  HA  LYS A 563     -13.183  41.865  -8.924  1.00 38.100          H  
ATOM   8910 1HB  LYS A 563     -10.764  42.632 -10.607  1.00 53.080          H  
ATOM   8911 2HB  LYS A 563     -12.416  42.928 -11.115  1.00 53.080          H  
ATOM   8912 1HG  LYS A 563     -12.783  44.374  -9.170  1.00 53.080          H  
ATOM   8913 2HG  LYS A 563     -11.152  44.021  -8.582  1.00 53.080          H  
ATOM   8914 1HD  LYS A 563     -10.198  44.999 -10.656  1.00 53.080          H  
ATOM   8915 2HD  LYS A 563     -11.833  45.432 -11.186  1.00 53.080          H  
ATOM   8916 1HE  LYS A 563     -12.112  46.864  -9.211  1.00 53.080          H  
ATOM   8917 2HE  LYS A 563     -10.517  46.370  -8.608  1.00 53.080          H  
ATOM   8918 1HZ  LYS A 563     -10.430  48.485  -9.706  1.00 53.080          H  
ATOM   8919 2HZ  LYS A 563      -9.536  47.380 -10.546  1.00 53.080          H  
ATOM   8920 3HZ  LYS A 563     -11.016  47.846 -11.106  1.00 53.080          H  
ATOM   8921  N   ALA A 564     -11.358  39.734 -10.684  1.00 31.080          N  
ATOM   8922  CA  ALA A 564     -11.418  38.532 -11.518  1.00 30.920          C  
ATOM   8923  C   ALA A 564     -12.216  37.412 -10.862  1.00 30.810          C  
ATOM   8924  O   ALA A 564     -12.932  36.675 -11.536  1.00 31.040          O  
ATOM   8925  CB  ALA A 564     -10.019  38.027 -11.813  1.00 43.350          C  
ATOM   8926  H   ALA A 564     -10.444  40.124 -10.421  1.00 37.300          H  
ATOM   8927  HA  ALA A 564     -11.914  38.801 -12.451  1.00 37.100          H  
ATOM   8928 1HB  ALA A 564     -10.067  37.156 -12.460  1.00 52.020          H  
ATOM   8929 2HB  ALA A 564      -9.463  38.804 -12.299  1.00 52.020          H  
ATOM   8930 3HB  ALA A 564      -9.524  37.754 -10.884  1.00 52.020          H  
ATOM   8931  N   PHE A 565     -12.076  37.276  -9.545  1.00 30.520          N  
ATOM   8932  CA  PHE A 565     -12.783  36.231  -8.818  1.00 30.420          C  
ATOM   8933  C   PHE A 565     -14.237  36.623  -8.552  1.00 30.810          C  
ATOM   8934  O   PHE A 565     -15.123  35.765  -8.539  1.00 30.890          O  
ATOM   8935  CB  PHE A 565     -12.073  35.904  -7.493  1.00 42.630          C  
ATOM   8936  CG  PHE A 565     -10.734  35.167  -7.655  1.00 42.630          C  
ATOM   8937  CD1 PHE A 565      -9.528  35.808  -7.395  1.00 42.630          C  
ATOM   8938  CD2 PHE A 565     -10.689  33.844  -8.079  1.00 42.630          C  
ATOM   8939  CE1 PHE A 565      -8.324  35.158  -7.558  1.00 42.630          C  
ATOM   8940  CE2 PHE A 565      -9.475  33.189  -8.239  1.00 42.630          C  
ATOM   8941  CZ  PHE A 565      -8.293  33.852  -7.979  1.00 42.630          C  
ATOM   8942  H   PHE A 565     -11.435  37.910  -9.053  1.00 36.620          H  
ATOM   8943  HA  PHE A 565     -12.788  35.334  -9.434  1.00 36.500          H  
ATOM   8944 1HB  PHE A 565     -11.882  36.840  -6.960  1.00 51.150          H  
ATOM   8945 2HB  PHE A 565     -12.727  35.300  -6.871  1.00 51.150          H  
ATOM   8946  HD1 PHE A 565      -9.542  36.836  -7.056  1.00 51.150          H  
ATOM   8947  HD2 PHE A 565     -11.623  33.318  -8.288  1.00 51.150          H  
ATOM   8948  HE1 PHE A 565      -7.398  35.679  -7.352  1.00 51.150          H  
ATOM   8949  HE2 PHE A 565      -9.455  32.149  -8.573  1.00 51.150          H  
ATOM   8950  HZ  PHE A 565      -7.339  33.341  -8.107  1.00 51.150          H  
ATOM   8951  N   ASP A 566     -14.468  37.915  -8.285  1.00 31.200          N  
ATOM   8952  CA  ASP A 566     -15.794  38.450  -7.992  1.00 31.670          C  
ATOM   8953  C   ASP A 566     -16.708  38.359  -9.205  1.00 31.980          C  
ATOM   8954  O   ASP A 566     -17.904  38.129  -9.063  1.00 32.320          O  
ATOM   8955  CB  ASP A 566     -15.730  39.905  -7.526  1.00 44.150          C  
ATOM   8956  CG  ASP A 566     -15.128  40.101  -6.111  1.00 44.150          C  
ATOM   8957  OD1 ASP A 566     -14.909  39.141  -5.395  1.00 44.150          O  
ATOM   8958  OD2 ASP A 566     -14.917  41.242  -5.749  1.00 44.150          O  
ATOM   8959  H   ASP A 566     -13.671  38.550  -8.242  1.00 37.440          H  
ATOM   8960  HA  ASP A 566     -16.237  37.857  -7.195  1.00 38.000          H  
ATOM   8961 1HB  ASP A 566     -15.128  40.470  -8.236  1.00 52.980          H  
ATOM   8962 2HB  ASP A 566     -16.733  40.331  -7.546  1.00 52.980          H  
ATOM   8963  N   ASN A 567     -16.138  38.512 -10.403  1.00 31.920          N  
ATOM   8964  CA  ASN A 567     -16.874  38.432 -11.664  1.00 32.240          C  
ATOM   8965  C   ASN A 567     -16.178  37.398 -12.569  1.00 31.700          C  
ATOM   8966  O   ASN A 567     -15.446  37.783 -13.480  1.00 31.780          O  
ATOM   8967  CB  ASN A 567     -16.903  39.792 -12.339  1.00 45.010          C  
ATOM   8968  CG  ASN A 567     -17.627  40.873 -11.536  1.00 45.010          C  
ATOM   8969  OD1 ASN A 567     -18.867  41.031 -11.555  1.00 45.010          O  
ATOM   8970  ND2 ASN A 567     -16.845  41.633 -10.809  1.00 45.010          N  
ATOM   8971  H   ASN A 567     -15.139  38.751 -10.429  1.00 38.300          H  
ATOM   8972  HA  ASN A 567     -17.888  38.111 -11.479  1.00 38.690          H  
ATOM   8973 1HB  ASN A 567     -15.874  40.121 -12.500  1.00 54.010          H  
ATOM   8974 2HB  ASN A 567     -17.374  39.700 -13.315  1.00 54.010          H  
ATOM   8975 1HD2 ASN A 567     -17.236  42.365 -10.252  1.00 54.010          H  
ATOM   8976 2HD2 ASN A 567     -15.850  41.472 -10.812  1.00 54.010          H  
ATOM   8977  N   PRO A 568     -16.437  36.082 -12.367  1.00 31.180          N  
ATOM   8978  CA  PRO A 568     -15.741  34.944 -12.968  1.00 30.630          C  
ATOM   8979  C   PRO A 568     -15.743  34.911 -14.506  1.00 31.160          C  
ATOM   8980  O   PRO A 568     -16.736  35.244 -15.151  1.00 31.960          O  
ATOM   8981  CB  PRO A 568     -16.553  33.761 -12.412  1.00 45.950          C  
ATOM   8982  CG  PRO A 568     -17.176  34.254 -11.156  1.00 45.950          C  
ATOM   8983  CD  PRO A 568     -17.523  35.675 -11.441  1.00 45.950          C  
ATOM   8984  HA  PRO A 568     -14.712  34.923 -12.587  1.00 36.760          H  
ATOM   8985 1HB  PRO A 568     -17.308  33.449 -13.122  1.00 55.130          H  
ATOM   8986 2HB  PRO A 568     -15.885  32.916 -12.236  1.00 55.130          H  
ATOM   8987 1HG  PRO A 568     -18.050  33.648 -10.886  1.00 55.130          H  
ATOM   8988 2HG  PRO A 568     -16.453  34.171 -10.319  1.00 55.130          H  
ATOM   8989 1HD  PRO A 568     -18.510  35.764 -11.925  1.00 55.130          H  
ATOM   8990 2HD  PRO A 568     -17.480  36.168 -10.491  1.00 55.130          H  
ATOM   8991  N   ASP A 569     -14.604  34.480 -15.068  1.00 30.730          N  
ATOM   8992  CA  ASP A 569     -14.336  34.327 -16.503  1.00 31.150          C  
ATOM   8993  C   ASP A 569     -14.476  32.875 -16.933  1.00 31.620          C  
ATOM   8994  O   ASP A 569     -13.805  31.988 -16.395  1.00 31.540          O  
ATOM   8995  CB  ASP A 569     -12.968  34.891 -16.901  1.00 43.440          C  
ATOM   8996  CG  ASP A 569     -12.692  34.861 -18.468  1.00 43.440          C  
ATOM   8997  OD1 ASP A 569     -13.223  33.992 -19.171  1.00 43.440          O  
ATOM   8998  OD2 ASP A 569     -11.970  35.726 -18.925  1.00 43.440          O  
ATOM   8999  H   ASP A 569     -13.843  34.208 -14.443  1.00 36.880          H  
ATOM   9000  HA  ASP A 569     -15.084  34.906 -17.044  1.00 37.380          H  
ATOM   9001 1HB  ASP A 569     -12.903  35.927 -16.562  1.00 52.130          H  
ATOM   9002 2HB  ASP A 569     -12.190  34.340 -16.391  1.00 52.130          H  
ATOM   9003  N   TYR A 570     -15.367  32.598 -17.877  1.00 32.180          N  
ATOM   9004  CA  TYR A 570     -15.576  31.223 -18.331  1.00 32.680          C  
ATOM   9005  C   TYR A 570     -14.305  30.424 -18.510  1.00 33.460          C  
ATOM   9006  O   TYR A 570     -14.209  29.275 -18.045  1.00 33.470          O  
ATOM   9007  CB  TYR A 570     -16.359  31.213 -19.645  1.00 45.550          C  
ATOM   9008  CG  TYR A 570     -16.422  29.839 -20.270  1.00 45.550          C  
ATOM   9009  CD1 TYR A 570     -17.268  28.864 -19.794  1.00 45.550          C  
ATOM   9010  CD2 TYR A 570     -15.595  29.559 -21.333  1.00 45.550          C  
ATOM   9011  CE1 TYR A 570     -17.258  27.625 -20.360  1.00 45.550          C  
ATOM   9012  CE2 TYR A 570     -15.599  28.320 -21.903  1.00 45.550          C  
ATOM   9013  CZ  TYR A 570     -16.417  27.349 -21.416  1.00 45.550          C  
ATOM   9014  OH  TYR A 570     -16.413  26.097 -21.982  1.00 45.550          O  
ATOM   9015  H   TYR A 570     -15.887  33.360 -18.292  1.00 38.620          H  
ATOM   9016  HA  TYR A 570     -16.144  30.701 -17.601  1.00 39.220          H  
ATOM   9017 1HB  TYR A 570     -17.370  31.568 -19.479  1.00 54.660          H  
ATOM   9018 2HB  TYR A 570     -15.882  31.890 -20.358  1.00 54.660          H  
ATOM   9019  HD1 TYR A 570     -17.928  29.057 -18.976  1.00 54.660          H  
ATOM   9020  HD2 TYR A 570     -14.933  30.326 -21.714  1.00 54.660          H  
ATOM   9021  HE1 TYR A 570     -17.908  26.854 -19.972  1.00 54.660          H  
ATOM   9022  HE2 TYR A 570     -14.946  28.101 -22.734  1.00 54.660          H  
ATOM   9023  HH  TYR A 570     -16.922  25.500 -21.431  1.00 54.660          H  
ATOM   9024  N   TRP A 571     -13.313  31.032 -19.156  1.00 34.150          N  
ATOM   9025  CA  TRP A 571     -12.084  30.335 -19.492  1.00 34.990          C  
ATOM   9026  C   TRP A 571     -11.098  30.146 -18.346  1.00 34.350          C  
ATOM   9027  O   TRP A 571     -10.180  29.331 -18.465  1.00 34.760          O  
ATOM   9028  CB  TRP A 571     -11.361  31.067 -20.615  1.00 48.650          C  
ATOM   9029  CG  TRP A 571     -12.066  30.985 -21.928  1.00 48.650          C  
ATOM   9030  CD1 TRP A 571     -12.699  31.994 -22.588  1.00 48.650          C  
ATOM   9031  CD2 TRP A 571     -12.235  29.809 -22.741  1.00 48.650          C  
ATOM   9032  NE1 TRP A 571     -13.237  31.521 -23.765  1.00 48.650          N  
ATOM   9033  CE2 TRP A 571     -12.966  30.192 -23.871  1.00 48.650          C  
ATOM   9034  CE3 TRP A 571     -11.835  28.482 -22.603  1.00 48.650          C  
ATOM   9035  CZ2 TRP A 571     -13.304  29.296 -24.859  1.00 48.650          C  
ATOM   9036  CZ3 TRP A 571     -12.176  27.583 -23.591  1.00 48.650          C  
ATOM   9037  CH2 TRP A 571     -12.894  27.978 -24.692  1.00 48.650          C  
ATOM   9038  H   TRP A 571     -13.418  32.021 -19.426  1.00 40.980          H  
ATOM   9039  HA  TRP A 571     -12.366  29.347 -19.853  1.00 41.990          H  
ATOM   9040 1HB  TRP A 571     -11.274  32.126 -20.341  1.00 58.380          H  
ATOM   9041 2HB  TRP A 571     -10.356  30.671 -20.725  1.00 58.380          H  
ATOM   9042  HD1 TRP A 571     -12.764  33.024 -22.234  1.00 58.380          H  
ATOM   9043  HE1 TRP A 571     -13.752  32.068 -24.441  1.00 58.380          H  
ATOM   9044  HE3 TRP A 571     -11.266  28.163 -21.732  1.00 58.380          H  
ATOM   9045  HZ2 TRP A 571     -13.877  29.589 -25.738  1.00 58.380          H  
ATOM   9046  HZ3 TRP A 571     -11.862  26.548 -23.473  1.00 58.380          H  
ATOM   9047  HH2 TRP A 571     -13.150  27.240 -25.451  1.00 58.380          H  
ATOM   9048  N   ASN A 572     -11.227  30.932 -17.274  1.00 33.350          N  
ATOM   9049  CA  ASN A 572     -10.248  30.883 -16.197  1.00 32.730          C  
ATOM   9050  C   ASN A 572     -10.785  30.258 -14.907  1.00 31.890          C  
ATOM   9051  O   ASN A 572     -10.023  29.697 -14.118  1.00 31.680          O  
ATOM   9052  CB  ASN A 572      -9.759  32.278 -15.889  1.00 46.070          C  
ATOM   9053  CG  ASN A 572      -9.081  32.944 -17.062  1.00 46.070          C  
ATOM   9054  OD1 ASN A 572      -8.474  32.306 -17.919  1.00 46.070          O  
ATOM   9055  ND2 ASN A 572      -9.185  34.243 -17.116  1.00 46.070          N  
ATOM   9056  H   ASN A 572     -12.030  31.550 -17.180  1.00 40.020          H  
ATOM   9057  HA  ASN A 572      -9.406  30.274 -16.520  1.00 39.280          H  
ATOM   9058 1HB  ASN A 572     -10.589  32.891 -15.564  1.00 55.280          H  
ATOM   9059 2HB  ASN A 572      -9.062  32.215 -15.067  1.00 55.280          H  
ATOM   9060 1HD2 ASN A 572      -8.770  34.748 -17.875  1.00 55.280          H  
ATOM   9061 2HD2 ASN A 572      -9.687  34.741 -16.409  1.00 55.280          H  
ATOM   9062  N   HIS A 573     -12.106  30.343 -14.696  1.00 31.460          N  
ATOM   9063  CA  HIS A 573     -12.736  29.889 -13.457  1.00 30.710          C  
ATOM   9064  C   HIS A 573     -13.575  28.618 -13.624  1.00 31.370          C  
ATOM   9065  O   HIS A 573     -14.430  28.308 -12.774  1.00 31.080          O  
ATOM   9066  CB  HIS A 573     -13.579  31.029 -12.867  1.00 43.290          C  
ATOM   9067  CG  HIS A 573     -12.736  32.235 -12.490  1.00 43.290          C  
ATOM   9068  ND1 HIS A 573     -12.480  33.274 -13.374  1.00 43.290          N  
ATOM   9069  CD2 HIS A 573     -12.067  32.539 -11.354  1.00 43.290          C  
ATOM   9070  CE1 HIS A 573     -11.696  34.162 -12.780  1.00 43.290          C  
ATOM   9071  NE2 HIS A 573     -11.430  33.738 -11.566  1.00 43.290          N  
ATOM   9072  H   HIS A 573     -12.689  30.826 -15.378  1.00 37.750          H  
ATOM   9073  HA  HIS A 573     -11.956  29.660 -12.731  1.00 36.850          H  
ATOM   9074 1HB  HIS A 573     -14.313  31.350 -13.609  1.00 51.950          H  
ATOM   9075 2HB  HIS A 573     -14.119  30.682 -11.988  1.00 51.950          H  
ATOM   9076  HD2 HIS A 573     -12.028  31.938 -10.444  1.00 51.950          H  
ATOM   9077  HE1 HIS A 573     -11.325  35.085 -13.226  1.00 51.950          H  
ATOM   9078  HE2 HIS A 573     -10.836  34.215 -10.894  1.00 51.950          H  
ATOM   9079  N   SER A 574     -13.311  27.888 -14.720  1.00 32.300          N  
ATOM   9080  CA  SER A 574     -13.963  26.615 -15.061  1.00 33.030          C  
ATOM   9081  C   SER A 574     -15.472  26.700 -14.992  1.00 33.470          C  
ATOM   9082  O   SER A 574     -16.115  25.911 -14.294  1.00 33.590          O  
ATOM   9083  CB  SER A 574     -13.473  25.492 -14.160  1.00 45.950          C  
ATOM   9084  OG  SER A 574     -12.091  25.274 -14.309  1.00 45.950          O  
ATOM   9085  H   SER A 574     -12.602  28.237 -15.352  1.00 38.760          H  
ATOM   9086  HA  SER A 574     -13.694  26.365 -16.089  1.00 39.640          H  
ATOM   9087 1HB  SER A 574     -13.699  25.732 -13.121  1.00 55.140          H  
ATOM   9088 2HB  SER A 574     -14.011  24.576 -14.406  1.00 55.140          H  
ATOM   9089  HG  SER A 574     -11.874  24.552 -13.717  1.00 55.140          H  
ATOM   9090  N   LEU A 575     -16.046  27.665 -15.693  1.00 33.760          N  
ATOM   9091  CA  LEU A 575     -17.472  27.844 -15.569  1.00 34.210          C  
ATOM   9092  C   LEU A 575     -18.174  26.878 -16.530  1.00 34.810          C  
ATOM   9093  O   LEU A 575     -17.532  26.368 -17.450  1.00 35.810          O  
ATOM   9094  CB  LEU A 575     -17.871  29.277 -15.900  1.00 47.710          C  
ATOM   9095  CG  LEU A 575     -17.182  30.431 -15.123  1.00 47.710          C  
ATOM   9096  CD1 LEU A 575     -17.770  31.766 -15.575  1.00 47.710          C  
ATOM   9097  CD2 LEU A 575     -17.325  30.259 -13.710  1.00 47.710          C  
ATOM   9098  H   LEU A 575     -15.473  28.254 -16.306  1.00 40.510          H  
ATOM   9099  HA  LEU A 575     -17.742  27.625 -14.548  1.00 41.050          H  
ATOM   9100 1HB  LEU A 575     -17.743  29.430 -16.927  1.00 57.260          H  
ATOM   9101 2HB  LEU A 575     -18.889  29.356 -15.694  1.00 57.260          H  
ATOM   9102  HG  LEU A 575     -16.119  30.432 -15.367  1.00 57.260          H  
ATOM   9103 1HD1 LEU A 575     -17.263  32.560 -15.081  1.00 57.260          H  
ATOM   9104 2HD1 LEU A 575     -17.671  31.910 -16.622  1.00 57.260          H  
ATOM   9105 3HD1 LEU A 575     -18.810  31.799 -15.319  1.00 57.260          H  
ATOM   9106 1HD2 LEU A 575     -16.833  31.055 -13.200  1.00 57.260          H  
ATOM   9107 2HD2 LEU A 575     -18.387  30.254 -13.451  1.00 57.260          H  
ATOM   9108 3HD2 LEU A 575     -16.864  29.330 -13.426  1.00 57.260          H  
ATOM   9109  N   PRO A 576     -19.440  26.495 -16.286  1.00 34.280          N  
ATOM   9110  CA  PRO A 576     -20.264  25.713 -17.191  1.00 34.940          C  
ATOM   9111  C   PRO A 576     -20.407  26.462 -18.522  1.00 36.180          C  
ATOM   9112  O   PRO A 576     -20.485  27.688 -18.512  1.00 36.850          O  
ATOM   9113  CB  PRO A 576     -21.603  25.625 -16.439  1.00 52.410          C  
ATOM   9114  CG  PRO A 576     -21.240  25.812 -14.985  1.00 52.410          C  
ATOM   9115  CD  PRO A 576     -20.081  26.776 -14.982  1.00 52.410          C  
ATOM   9116  HA  PRO A 576     -19.793  24.727 -17.306  1.00 41.930          H  
ATOM   9117 1HB  PRO A 576     -22.294  26.395 -16.813  1.00 62.890          H  
ATOM   9118 2HB  PRO A 576     -22.078  24.651 -16.626  1.00 62.890          H  
ATOM   9119 1HG  PRO A 576     -22.095  26.206 -14.430  1.00 62.890          H  
ATOM   9120 2HG  PRO A 576     -20.983  24.846 -14.525  1.00 62.890          H  
ATOM   9121 1HD  PRO A 576     -20.427  27.819 -14.910  1.00 62.890          H  
ATOM   9122 2HD  PRO A 576     -19.441  26.483 -14.149  1.00 62.890          H  
ATOM   9123  N   PRO A 577     -20.505  25.770 -19.660  1.00 36.550          N  
ATOM   9124  CA  PRO A 577     -20.641  26.351 -20.981  1.00 37.760          C  
ATOM   9125  C   PRO A 577     -21.983  27.017 -21.080  1.00 38.640          C  
ATOM   9126  O   PRO A 577     -22.905  26.642 -20.355  1.00 38.910          O  
ATOM   9127  CB  PRO A 577     -20.528  25.135 -21.901  1.00 56.640          C  
ATOM   9128  CG  PRO A 577     -20.985  23.965 -21.042  1.00 56.640          C  
ATOM   9129  CD  PRO A 577     -20.520  24.303 -19.637  1.00 56.640          C  
ATOM   9130  HA  PRO A 577     -19.843  27.076 -21.165  1.00 45.310          H  
ATOM   9131 1HB  PRO A 577     -21.158  25.279 -22.791  1.00 67.970          H  
ATOM   9132 2HB  PRO A 577     -19.492  25.031 -22.256  1.00 67.970          H  
ATOM   9133 1HG  PRO A 577     -22.081  23.862 -21.104  1.00 67.970          H  
ATOM   9134 2HG  PRO A 577     -20.556  23.023 -21.418  1.00 67.970          H  
ATOM   9135 1HD  PRO A 577     -21.260  23.927 -18.916  1.00 67.970          H  
ATOM   9136 2HD  PRO A 577     -19.508  23.905 -19.454  1.00 67.970          H  
ATOM   9137  N   ARG A 578     -22.100  27.984 -21.993  1.00 39.130          N  
ATOM   9138  CA  ARG A 578     -23.337  28.723 -22.277  1.00 40.050          C  
ATOM   9139  C   ARG A 578     -23.783  29.604 -21.106  1.00 39.950          C  
ATOM   9140  O   ARG A 578     -23.827  30.826 -21.224  1.00 40.700          O  
ATOM   9141  CB  ARG A 578     -24.478  27.779 -22.658  1.00 55.700          C  
ATOM   9142  CG  ARG A 578     -24.295  27.052 -23.976  1.00 55.700          C  
ATOM   9143  CD  ARG A 578     -25.423  26.129 -24.249  1.00 55.700          C  
ATOM   9144  NE  ARG A 578     -25.246  25.417 -25.508  1.00 55.700          N  
ATOM   9145  CZ  ARG A 578     -26.066  24.452 -25.981  1.00 55.700          C  
ATOM   9146  NH1 ARG A 578     -27.136  24.086 -25.299  1.00 55.700          N  
ATOM   9147  NH2 ARG A 578     -25.795  23.878 -27.142  1.00 55.700          N  
ATOM   9148  H   ARG A 578     -21.276  28.234 -22.524  1.00 46.960          H  
ATOM   9149  HA  ARG A 578     -23.149  29.373 -23.132  1.00 48.060          H  
ATOM   9150 1HB  ARG A 578     -24.657  27.033 -21.899  1.00 66.840          H  
ATOM   9151 2HB  ARG A 578     -25.395  28.360 -22.741  1.00 66.840          H  
ATOM   9152 1HG  ARG A 578     -24.236  27.775 -24.787  1.00 66.840          H  
ATOM   9153 2HG  ARG A 578     -23.377  26.465 -23.943  1.00 66.840          H  
ATOM   9154 1HD  ARG A 578     -25.484  25.398 -23.442  1.00 66.840          H  
ATOM   9155 2HD  ARG A 578     -26.350  26.699 -24.302  1.00 66.840          H  
ATOM   9156  HE  ARG A 578     -24.441  25.662 -26.069  1.00 66.840          H  
ATOM   9157 1HH1 ARG A 578     -27.349  24.520 -24.413  1.00 66.840          H  
ATOM   9158 2HH1 ARG A 578     -27.744  23.364 -25.659  1.00 66.840          H  
ATOM   9159 1HH2 ARG A 578     -24.977  24.159 -27.666  1.00 66.840          H  
ATOM   9160 2HH2 ARG A 578     -26.401  23.157 -27.506  1.00 66.840          H  
ATOM   9161  N   SER A 579     -24.123  28.979 -19.985  1.00 39.040          N  
ATOM   9162  CA  SER A 579     -24.564  29.682 -18.794  1.00 38.920          C  
ATOM   9163  C   SER A 579     -23.478  30.542 -18.169  1.00 38.920          C  
ATOM   9164  O   SER A 579     -23.752  31.659 -17.704  1.00 39.480          O  
ATOM   9165  CB  SER A 579     -25.020  28.672 -17.762  1.00 54.540          C  
ATOM   9166  OG  SER A 579     -26.175  27.997 -18.175  1.00 54.540          O  
ATOM   9167  H   SER A 579     -24.042  27.966 -19.967  1.00 46.850          H  
ATOM   9168  HA  SER A 579     -25.401  30.325 -19.067  1.00 46.700          H  
ATOM   9169 1HB  SER A 579     -24.219  27.950 -17.593  1.00 65.440          H  
ATOM   9170 2HB  SER A 579     -25.199  29.169 -16.826  1.00 65.440          H  
ATOM   9171  HG  SER A 579     -26.416  27.421 -17.442  1.00 65.440          H  
ATOM   9172  N   THR A 580     -22.253  30.000 -18.105  1.00 38.340          N  
ATOM   9173  CA  THR A 580     -21.055  30.595 -17.511  1.00 38.200          C  
ATOM   9174  C   THR A 580     -21.303  31.006 -16.068  1.00 38.330          C  
ATOM   9175  O   THR A 580     -20.903  30.333 -15.125  1.00 38.160          O  
ATOM   9176  CB  THR A 580     -20.549  31.810 -18.310  1.00 53.540          C  
ATOM   9177  OG1 THR A 580     -21.501  32.895 -18.258  1.00 53.540          O  
ATOM   9178  CG2 THR A 580     -20.362  31.375 -19.765  1.00 53.540          C  
ATOM   9179  H   THR A 580     -22.098  29.076 -18.502  1.00 46.010          H  
ATOM   9180  HA  THR A 580     -20.268  29.849 -17.515  1.00 45.840          H  
ATOM   9181  HB  THR A 580     -19.605  32.147 -17.913  1.00 64.240          H  
ATOM   9182  HG1 THR A 580     -21.497  33.299 -17.394  1.00 64.240          H  
ATOM   9183 1HG2 THR A 580     -19.996  32.213 -20.349  1.00 64.240          H  
ATOM   9184 2HG2 THR A 580     -19.651  30.561 -19.807  1.00 64.240          H  
ATOM   9185 3HG2 THR A 580     -21.308  31.041 -20.177  1.00 64.240          H  
ATOM   9186  N   LEU A 581     -22.043  32.079 -15.896  1.00 38.620          N  
ATOM   9187  CA  LEU A 581     -22.384  32.550 -14.565  1.00 38.780          C  
ATOM   9188  C   LEU A 581     -23.683  31.943 -14.085  1.00 39.120          C  
ATOM   9189  O   LEU A 581     -23.864  31.725 -12.890  1.00 39.180          O  
ATOM   9190  CB  LEU A 581     -22.488  34.086 -14.505  1.00 54.230          C  
ATOM   9191  CG  LEU A 581     -22.872  34.708 -13.085  1.00 54.230          C  
ATOM   9192  CD1 LEU A 581     -21.844  34.325 -12.013  1.00 54.230          C  
ATOM   9193  CD2 LEU A 581     -22.965  36.232 -13.196  1.00 54.230          C  
ATOM   9194  H   LEU A 581     -22.370  32.553 -16.748  1.00 46.340          H  
ATOM   9195  HA  LEU A 581     -21.594  32.226 -13.892  1.00 46.540          H  
ATOM   9196 1HB  LEU A 581     -21.535  34.509 -14.813  1.00 65.070          H  
ATOM   9197 2HB  LEU A 581     -23.250  34.399 -15.218  1.00 65.070          H  
ATOM   9198  HG  LEU A 581     -23.835  34.319 -12.778  1.00 65.070          H  
ATOM   9199 1HD1 LEU A 581     -22.150  34.750 -11.072  1.00 65.070          H  
ATOM   9200 2HD1 LEU A 581     -21.805  33.252 -11.909  1.00 65.070          H  
ATOM   9201 3HD1 LEU A 581     -20.859  34.703 -12.283  1.00 65.070          H  
ATOM   9202 1HD2 LEU A 581     -23.247  36.647 -12.229  1.00 65.070          H  
ATOM   9203 2HD2 LEU A 581     -22.000  36.643 -13.495  1.00 65.070          H  
ATOM   9204 3HD2 LEU A 581     -23.716  36.502 -13.935  1.00 65.070          H  
ATOM   9205  N   GLN A 582     -24.610  31.672 -15.000  1.00 39.360          N  
ATOM   9206  CA  GLN A 582     -25.948  31.282 -14.580  1.00 39.680          C  
ATOM   9207  C   GLN A 582     -26.086  29.830 -14.127  1.00 39.610          C  
ATOM   9208  O   GLN A 582     -26.756  29.011 -14.759  1.00 40.400          O  
ATOM   9209  CB  GLN A 582     -26.946  31.573 -15.697  1.00 55.420          C  
ATOM   9210  CG  GLN A 582     -26.986  33.035 -16.111  1.00 55.420          C  
ATOM   9211  CD  GLN A 582     -27.352  33.958 -14.976  1.00 55.420          C  
ATOM   9212  OE1 GLN A 582     -28.396  33.807 -14.340  1.00 55.420          O  
ATOM   9213  NE2 GLN A 582     -26.492  34.938 -14.719  1.00 55.420          N  
ATOM   9214  H   GLN A 582     -24.391  31.775 -15.990  1.00 47.230          H  
ATOM   9215  HA  GLN A 582     -26.213  31.904 -13.733  1.00 47.620          H  
ATOM   9216 1HB  GLN A 582     -26.695  30.989 -16.578  1.00 66.510          H  
ATOM   9217 2HB  GLN A 582     -27.943  31.279 -15.378  1.00 66.510          H  
ATOM   9218 1HG  GLN A 582     -26.003  33.322 -16.484  1.00 66.510          H  
ATOM   9219 2HG  GLN A 582     -27.730  33.152 -16.898  1.00 66.510          H  
ATOM   9220 1HE2 GLN A 582     -26.681  35.594 -13.983  1.00 66.510          H  
ATOM   9221 2HE2 GLN A 582     -25.657  35.029 -15.262  1.00 66.510          H  
ATOM   9222  N   HIS A 583     -25.518  29.570 -12.965  1.00 38.690          N  
ATOM   9223  CA  HIS A 583     -25.495  28.290 -12.289  1.00 38.480          C  
ATOM   9224  C   HIS A 583     -25.652  28.587 -10.794  1.00 38.050          C  
ATOM   9225  O   HIS A 583     -25.002  29.500 -10.287  1.00 37.740          O  
ATOM   9226  CB  HIS A 583     -24.168  27.574 -12.553  1.00 53.960          C  
ATOM   9227  CG  HIS A 583     -24.084  26.205 -11.955  1.00 53.960          C  
ATOM   9228  ND1 HIS A 583     -23.886  25.982 -10.595  1.00 53.960          N  
ATOM   9229  CD2 HIS A 583     -24.175  24.982 -12.527  1.00 53.960          C  
ATOM   9230  CE1 HIS A 583     -23.865  24.672 -10.374  1.00 53.960          C  
ATOM   9231  NE2 HIS A 583     -24.036  24.052 -11.526  1.00 53.960          N  
ATOM   9232  H   HIS A 583     -24.985  30.344 -12.572  1.00 46.430          H  
ATOM   9233  HA  HIS A 583     -26.297  27.671 -12.666  1.00 46.180          H  
ATOM   9234 1HB  HIS A 583     -24.024  27.486 -13.631  1.00 64.750          H  
ATOM   9235 2HB  HIS A 583     -23.351  28.177 -12.167  1.00 64.750          H  
ATOM   9236  HD2 HIS A 583     -24.331  24.773 -13.587  1.00 64.750          H  
ATOM   9237  HE1 HIS A 583     -23.728  24.178  -9.409  1.00 64.750          H  
ATOM   9238  HE2 HIS A 583     -24.062  23.047 -11.655  1.00 64.750          H  
ATOM   9239  N   PRO A 584     -26.479  27.849 -10.036  1.00 38.110          N  
ATOM   9240  CA  PRO A 584     -26.703  28.049  -8.610  1.00 37.750          C  
ATOM   9241  C   PRO A 584     -25.457  28.194  -7.725  1.00 37.620          C  
ATOM   9242  O   PRO A 584     -25.494  28.972  -6.767  1.00 37.380          O  
ATOM   9243  CB  PRO A 584     -27.466  26.771  -8.242  1.00 56.620          C  
ATOM   9244  CG  PRO A 584     -28.236  26.418  -9.493  1.00 56.620          C  
ATOM   9245  CD  PRO A 584     -27.317  26.768 -10.632  1.00 56.620          C  
ATOM   9246  HA  PRO A 584     -27.354  28.922  -8.481  1.00 45.300          H  
ATOM   9247 1HB  PRO A 584     -26.750  25.984  -7.939  1.00 67.950          H  
ATOM   9248 2HB  PRO A 584     -28.115  26.960  -7.376  1.00 67.950          H  
ATOM   9249 1HG  PRO A 584     -28.503  25.348  -9.481  1.00 67.950          H  
ATOM   9250 2HG  PRO A 584     -29.184  26.978  -9.525  1.00 67.950          H  
ATOM   9251 1HD  PRO A 584     -26.720  25.899 -10.925  1.00 67.950          H  
ATOM   9252 2HD  PRO A 584     -27.951  27.145 -11.449  1.00 67.950          H  
ATOM   9253  N   ASP A 585     -24.340  27.525  -8.037  1.00 37.800          N  
ATOM   9254  CA  ASP A 585     -23.189  27.659  -7.143  1.00 37.690          C  
ATOM   9255  C   ASP A 585     -22.521  29.009  -7.307  1.00 37.530          C  
ATOM   9256  O   ASP A 585     -22.213  29.694  -6.321  1.00 37.420          O  
ATOM   9257  CB  ASP A 585     -22.164  26.560  -7.406  1.00 52.810          C  
ATOM   9258  CG  ASP A 585     -22.621  25.165  -6.976  1.00 52.810          C  
ATOM   9259  OD1 ASP A 585     -23.536  25.035  -6.195  1.00 52.810          O  
ATOM   9260  OD2 ASP A 585     -22.047  24.229  -7.467  1.00 52.810          O  
ATOM   9261  H   ASP A 585     -24.270  26.898  -8.847  1.00 45.360          H  
ATOM   9262  HA  ASP A 585     -23.540  27.573  -6.114  1.00 45.230          H  
ATOM   9263 1HB  ASP A 585     -21.931  26.533  -8.471  1.00 63.370          H  
ATOM   9264 2HB  ASP A 585     -21.240  26.801  -6.882  1.00 63.370          H  
ATOM   9265  N   TYR A 586     -22.295  29.390  -8.561  1.00 37.550          N  
ATOM   9266  CA  TYR A 586     -21.631  30.638  -8.853  1.00 37.430          C  
ATOM   9267  C   TYR A 586     -22.567  31.808  -8.578  1.00 37.330          C  
ATOM   9268  O   TYR A 586     -22.104  32.871  -8.166  1.00 37.250          O  
ATOM   9269  CB  TYR A 586     -21.129  30.647 -10.300  1.00 52.450          C  
ATOM   9270  CG  TYR A 586     -19.920  29.727 -10.568  1.00 52.450          C  
ATOM   9271  CD1 TYR A 586     -20.110  28.450 -11.087  1.00 52.450          C  
ATOM   9272  CD2 TYR A 586     -18.617  30.183 -10.323  1.00 52.450          C  
ATOM   9273  CE1 TYR A 586     -19.016  27.634 -11.357  1.00 52.450          C  
ATOM   9274  CE2 TYR A 586     -17.516  29.363 -10.602  1.00 52.450          C  
ATOM   9275  CZ  TYR A 586     -17.713  28.089 -11.118  1.00 52.450          C  
ATOM   9276  OH  TYR A 586     -16.626  27.260 -11.447  1.00 52.450          O  
ATOM   9277  H   TYR A 586     -22.577  28.779  -9.316  1.00 45.060          H  
ATOM   9278  HA  TYR A 586     -20.772  30.738  -8.188  1.00 44.920          H  
ATOM   9279 1HB  TYR A 586     -21.944  30.355 -10.973  1.00 62.940          H  
ATOM   9280 2HB  TYR A 586     -20.838  31.655 -10.564  1.00 62.940          H  
ATOM   9281  HD1 TYR A 586     -21.117  28.087 -11.289  1.00 62.940          H  
ATOM   9282  HD2 TYR A 586     -18.458  31.185  -9.925  1.00 62.940          H  
ATOM   9283  HE1 TYR A 586     -19.174  26.640 -11.768  1.00 62.940          H  
ATOM   9284  HE2 TYR A 586     -16.503  29.727 -10.423  1.00 62.940          H  
ATOM   9285  HH  TYR A 586     -15.833  27.787 -11.762  1.00 62.940          H  
ATOM   9286  N   LEU A 587     -23.879  31.630  -8.798  1.00 37.390          N  
ATOM   9287  CA  LEU A 587     -24.838  32.700  -8.546  1.00 37.340          C  
ATOM   9288  C   LEU A 587     -24.987  33.020  -7.079  1.00 37.310          C  
ATOM   9289  O   LEU A 587     -25.116  34.194  -6.721  1.00 37.220          O  
ATOM   9290  CB  LEU A 587     -26.221  32.361  -9.107  1.00 52.300          C  
ATOM   9291  CG  LEU A 587     -26.376  32.374 -10.630  1.00 52.300          C  
ATOM   9292  CD1 LEU A 587     -27.728  31.759 -10.992  1.00 52.300          C  
ATOM   9293  CD2 LEU A 587     -26.291  33.824 -11.165  1.00 52.300          C  
ATOM   9294  H   LEU A 587     -24.218  30.737  -9.165  1.00 44.870          H  
ATOM   9295  HA  LEU A 587     -24.466  33.592  -9.035  1.00 44.810          H  
ATOM   9296 1HB  LEU A 587     -26.477  31.358  -8.769  1.00 62.760          H  
ATOM   9297 2HB  LEU A 587     -26.946  33.057  -8.688  1.00 62.760          H  
ATOM   9298  HG  LEU A 587     -25.594  31.788 -11.077  1.00 62.760          H  
ATOM   9299 1HD1 LEU A 587     -27.858  31.753 -12.071  1.00 62.760          H  
ATOM   9300 2HD1 LEU A 587     -27.772  30.737 -10.621  1.00 62.760          H  
ATOM   9301 3HD1 LEU A 587     -28.526  32.344 -10.542  1.00 62.760          H  
ATOM   9302 1HD2 LEU A 587     -26.408  33.804 -12.231  1.00 62.760          H  
ATOM   9303 2HD2 LEU A 587     -27.085  34.425 -10.724  1.00 62.760          H  
ATOM   9304 3HD2 LEU A 587     -25.335  34.263 -10.928  1.00 62.760          H  
ATOM   9305  N   GLN A 588     -24.996  32.001  -6.209  1.00 37.400          N  
ATOM   9306  CA  GLN A 588     -25.142  32.284  -4.793  1.00 37.410          C  
ATOM   9307  C   GLN A 588     -23.965  33.129  -4.320  1.00 37.250          C  
ATOM   9308  O   GLN A 588     -24.157  34.152  -3.642  1.00 37.330          O  
ATOM   9309  CB  GLN A 588     -25.211  30.998  -3.973  1.00 52.370          C  
ATOM   9310  CG  GLN A 588     -25.483  31.241  -2.499  1.00 52.370          C  
ATOM   9311  CD  GLN A 588     -25.450  29.994  -1.653  1.00 52.370          C  
ATOM   9312  OE1 GLN A 588     -24.507  29.195  -1.716  1.00 52.370          O  
ATOM   9313  NE2 GLN A 588     -26.483  29.823  -0.847  1.00 52.370          N  
ATOM   9314  H   GLN A 588     -24.956  31.029  -6.533  1.00 44.880          H  
ATOM   9315  HA  GLN A 588     -26.055  32.851  -4.639  1.00 44.890          H  
ATOM   9316 1HB  GLN A 588     -26.001  30.358  -4.365  1.00 62.840          H  
ATOM   9317 2HB  GLN A 588     -24.270  30.450  -4.069  1.00 62.840          H  
ATOM   9318 1HG  GLN A 588     -24.780  31.963  -2.098  1.00 62.840          H  
ATOM   9319 2HG  GLN A 588     -26.491  31.635  -2.414  1.00 62.840          H  
ATOM   9320 1HE2 GLN A 588     -26.531  29.023  -0.252  1.00 62.840          H  
ATOM   9321 2HE2 GLN A 588     -27.247  30.523  -0.834  1.00 62.840          H  
ATOM   9322  N   GLU A 589     -22.740  32.712  -4.694  1.00 37.060          N  
ATOM   9323  CA  GLU A 589     -21.550  33.447  -4.285  1.00 36.880          C  
ATOM   9324  C   GLU A 589     -21.491  34.818  -4.930  1.00 36.860          C  
ATOM   9325  O   GLU A 589     -21.235  35.820  -4.258  1.00 36.870          O  
ATOM   9326  CB  GLU A 589     -20.277  32.673  -4.613  1.00 51.700          C  
ATOM   9327  CG  GLU A 589     -18.990  33.392  -4.163  1.00 51.700          C  
ATOM   9328  CD  GLU A 589     -17.740  32.607  -4.423  1.00 51.700          C  
ATOM   9329  OE1 GLU A 589     -17.843  31.496  -4.870  1.00 51.700          O  
ATOM   9330  OE2 GLU A 589     -16.673  33.129  -4.196  1.00 51.700          O  
ATOM   9331  H   GLU A 589     -22.635  31.855  -5.256  1.00 44.470          H  
ATOM   9332  HA  GLU A 589     -21.595  33.591  -3.211  1.00 44.260          H  
ATOM   9333 1HB  GLU A 589     -20.312  31.699  -4.127  1.00 62.040          H  
ATOM   9334 2HB  GLU A 589     -20.222  32.503  -5.690  1.00 62.040          H  
ATOM   9335 1HG  GLU A 589     -18.915  34.340  -4.691  1.00 62.040          H  
ATOM   9336 2HG  GLU A 589     -19.066  33.611  -3.095  1.00 62.040          H  
ATOM   9337  N   TYR A 590     -21.727  34.875  -6.243  1.00 36.850          N  
ATOM   9338  CA  TYR A 590     -21.673  36.117  -6.981  1.00 36.820          C  
ATOM   9339  C   TYR A 590     -22.621  37.124  -6.391  1.00 36.940          C  
ATOM   9340  O   TYR A 590     -22.251  38.266  -6.124  1.00 36.860          O  
ATOM   9341  CB  TYR A 590     -22.059  35.903  -8.440  1.00 51.560          C  
ATOM   9342  CG  TYR A 590     -22.024  37.158  -9.237  1.00 51.560          C  
ATOM   9343  CD1 TYR A 590     -20.838  37.529  -9.772  1.00 51.560          C  
ATOM   9344  CD2 TYR A 590     -23.152  37.961  -9.407  1.00 51.560          C  
ATOM   9345  CE1 TYR A 590     -20.734  38.672 -10.476  1.00 51.560          C  
ATOM   9346  CE2 TYR A 590     -23.038  39.135 -10.124  1.00 51.560          C  
ATOM   9347  CZ  TYR A 590     -21.815  39.486 -10.656  1.00 51.560          C  
ATOM   9348  OH  TYR A 590     -21.655  40.649 -11.374  1.00 51.560          O  
ATOM   9349  H   TYR A 590     -21.922  34.025  -6.770  1.00 44.220          H  
ATOM   9350  HA  TYR A 590     -20.663  36.520  -6.920  1.00 44.180          H  
ATOM   9351 1HB  TYR A 590     -21.367  35.195  -8.890  1.00 61.870          H  
ATOM   9352 2HB  TYR A 590     -23.057  35.481  -8.502  1.00 61.870          H  
ATOM   9353  HD1 TYR A 590     -19.964  36.898  -9.630  1.00 61.870          H  
ATOM   9354  HD2 TYR A 590     -24.109  37.671  -8.973  1.00 61.870          H  
ATOM   9355  HE1 TYR A 590     -19.792  38.943 -10.885  1.00 61.870          H  
ATOM   9356  HE2 TYR A 590     -23.897  39.777 -10.262  1.00 61.870          H  
ATOM   9357  HH  TYR A 590     -20.699  40.754 -11.599  1.00 61.870          H  
ATOM   9358  N   SER A 591     -23.877  36.719  -6.204  1.00 37.210          N  
ATOM   9359  CA  SER A 591     -24.888  37.632  -5.729  1.00 37.390          C  
ATOM   9360  C   SER A 591     -24.526  38.167  -4.358  1.00 37.340          C  
ATOM   9361  O   SER A 591     -24.639  39.372  -4.094  1.00 37.350          O  
ATOM   9362  CB  SER A 591     -26.219  36.910  -5.678  1.00 52.270          C  
ATOM   9363  OG  SER A 591     -26.642  36.533  -6.960  1.00 52.270          O  
ATOM   9364  H   SER A 591     -24.153  35.761  -6.418  1.00 44.650          H  
ATOM   9365  HA  SER A 591     -24.949  38.461  -6.427  1.00 44.870          H  
ATOM   9366 1HB  SER A 591     -26.110  36.015  -5.071  1.00 62.730          H  
ATOM   9367 2HB  SER A 591     -26.969  37.543  -5.207  1.00 62.730          H  
ATOM   9368  HG  SER A 591     -26.147  35.706  -7.156  1.00 62.730          H  
ATOM   9369  N   THR A 592     -24.029  37.285  -3.495  1.00 37.290          N  
ATOM   9370  CA  THR A 592     -23.666  37.675  -2.155  1.00 37.230          C  
ATOM   9371  C   THR A 592     -22.542  38.698  -2.124  1.00 36.910          C  
ATOM   9372  O   THR A 592     -22.620  39.704  -1.401  1.00 36.880          O  
ATOM   9373  CB  THR A 592     -23.222  36.439  -1.376  1.00 52.150          C  
ATOM   9374  OG1 THR A 592     -24.318  35.521  -1.299  1.00 52.150          O  
ATOM   9375  CG2 THR A 592     -22.781  36.825  -0.001  1.00 52.150          C  
ATOM   9376  H   THR A 592     -23.955  36.295  -3.742  1.00 44.750          H  
ATOM   9377  HA  THR A 592     -24.540  38.097  -1.684  1.00 44.680          H  
ATOM   9378  HB  THR A 592     -22.392  35.955  -1.895  1.00 62.580          H  
ATOM   9379  HG1 THR A 592     -24.437  35.082  -2.170  1.00 62.580          H  
ATOM   9380 1HG2 THR A 592     -22.478  35.947   0.501  1.00 62.580          H  
ATOM   9381 2HG2 THR A 592     -21.941  37.511  -0.035  1.00 62.580          H  
ATOM   9382 3HG2 THR A 592     -23.599  37.287   0.518  1.00 62.580          H  
ATOM   9383  N   LYS A 593     -21.468  38.413  -2.862  1.00 36.680          N  
ATOM   9384  CA  LYS A 593     -20.303  39.278  -2.876  1.00 36.420          C  
ATOM   9385  C   LYS A 593     -20.556  40.587  -3.603  1.00 36.430          C  
ATOM   9386  O   LYS A 593     -20.086  41.646  -3.164  1.00 36.360          O  
ATOM   9387  CB  LYS A 593     -19.124  38.556  -3.493  1.00 51.090          C  
ATOM   9388  CG  LYS A 593     -18.575  37.416  -2.624  1.00 51.090          C  
ATOM   9389  CD  LYS A 593     -17.428  36.700  -3.318  1.00 51.090          C  
ATOM   9390  CE  LYS A 593     -16.135  37.512  -3.215  1.00 51.090          C  
ATOM   9391  NZ  LYS A 593     -15.008  36.871  -3.922  1.00 51.090          N  
ATOM   9392  H   LYS A 593     -21.463  37.551  -3.421  1.00 44.020          H  
ATOM   9393  HA  LYS A 593     -20.050  39.517  -1.844  1.00 43.700          H  
ATOM   9394 1HB  LYS A 593     -19.437  38.123  -4.450  1.00 61.310          H  
ATOM   9395 2HB  LYS A 593     -18.346  39.278  -3.702  1.00 61.310          H  
ATOM   9396 1HG  LYS A 593     -18.235  37.818  -1.672  1.00 61.310          H  
ATOM   9397 2HG  LYS A 593     -19.374  36.695  -2.430  1.00 61.310          H  
ATOM   9398 1HD  LYS A 593     -17.273  35.718  -2.866  1.00 61.310          H  
ATOM   9399 2HD  LYS A 593     -17.671  36.555  -4.373  1.00 61.310          H  
ATOM   9400 1HE  LYS A 593     -16.295  38.487  -3.629  1.00 61.310          H  
ATOM   9401 2HE  LYS A 593     -15.869  37.618  -2.169  1.00 61.310          H  
ATOM   9402 1HZ  LYS A 593     -14.187  37.458  -3.824  1.00 61.310          H  
ATOM   9403 2HZ  LYS A 593     -14.816  35.954  -3.549  1.00 61.310          H  
ATOM   9404 3HZ  LYS A 593     -15.237  36.789  -4.905  1.00 61.310          H  
ATOM   9405  N   TYR A 594     -21.269  40.516  -4.733  1.00 36.560          N  
ATOM   9406  CA  TYR A 594     -21.574  41.682  -5.527  1.00 36.540          C  
ATOM   9407  C   TYR A 594     -22.332  42.650  -4.646  1.00 36.550          C  
ATOM   9408  O   TYR A 594     -22.021  43.836  -4.614  1.00 36.200          O  
ATOM   9409  CB  TYR A 594     -22.412  41.332  -6.757  1.00 51.160          C  
ATOM   9410  CG  TYR A 594     -22.661  42.518  -7.670  1.00 51.160          C  
ATOM   9411  CD1 TYR A 594     -21.784  42.756  -8.713  1.00 51.160          C  
ATOM   9412  CD2 TYR A 594     -23.715  43.386  -7.454  1.00 51.160          C  
ATOM   9413  CE1 TYR A 594     -21.974  43.838  -9.538  1.00 51.160          C  
ATOM   9414  CE2 TYR A 594     -23.896  44.465  -8.284  1.00 51.160          C  
ATOM   9415  CZ  TYR A 594     -23.042  44.695  -9.313  1.00 51.160          C  
ATOM   9416  OH  TYR A 594     -23.235  45.792 -10.127  1.00 51.160          O  
ATOM   9417  H   TYR A 594     -21.600  39.612  -5.069  1.00 43.870          H  
ATOM   9418  HA  TYR A 594     -20.647  42.158  -5.841  1.00 43.850          H  
ATOM   9419 1HB  TYR A 594     -21.905  40.556  -7.336  1.00 61.400          H  
ATOM   9420 2HB  TYR A 594     -23.371  40.925  -6.441  1.00 61.400          H  
ATOM   9421  HD1 TYR A 594     -20.941  42.082  -8.883  1.00 61.400          H  
ATOM   9422  HD2 TYR A 594     -24.398  43.219  -6.626  1.00 61.400          H  
ATOM   9423  HE1 TYR A 594     -21.284  44.024 -10.359  1.00 61.400          H  
ATOM   9424  HE2 TYR A 594     -24.709  45.144  -8.123  1.00 61.400          H  
ATOM   9425  HH  TYR A 594     -22.454  45.926 -10.676  1.00 61.400          H  
ATOM   9426  N   PHE A 595     -23.361  42.159  -3.950  1.00 36.970          N  
ATOM   9427  CA  PHE A 595     -24.122  43.016  -3.065  1.00 37.090          C  
ATOM   9428  C   PHE A 595     -23.242  43.578  -1.959  1.00 36.430          C  
ATOM   9429  O   PHE A 595     -23.213  44.781  -1.744  1.00 36.400          O  
ATOM   9430  CB  PHE A 595     -25.266  42.290  -2.421  1.00 51.880          C  
ATOM   9431  CG  PHE A 595     -26.173  43.197  -1.555  1.00 51.880          C  
ATOM   9432  CD1 PHE A 595     -27.308  43.829  -2.090  1.00 51.880          C  
ATOM   9433  CD2 PHE A 595     -25.873  43.456  -0.223  1.00 51.880          C  
ATOM   9434  CE1 PHE A 595     -28.093  44.649  -1.324  1.00 51.880          C  
ATOM   9435  CE2 PHE A 595     -26.666  44.270   0.529  1.00 51.880          C  
ATOM   9436  CZ  PHE A 595     -27.775  44.865  -0.020  1.00 51.880          C  
ATOM   9437  H   PHE A 595     -23.621  41.170  -4.036  1.00 44.360          H  
ATOM   9438  HA  PHE A 595     -24.512  43.841  -3.646  1.00 44.510          H  
ATOM   9439 1HB  PHE A 595     -25.837  41.808  -3.181  1.00 62.250          H  
ATOM   9440 2HB  PHE A 595     -24.848  41.505  -1.793  1.00 62.250          H  
ATOM   9441  HD1 PHE A 595     -27.577  43.694  -3.109  1.00 62.250          H  
ATOM   9442  HD2 PHE A 595     -24.993  43.000   0.234  1.00 62.250          H  
ATOM   9443  HE1 PHE A 595     -28.963  45.139  -1.758  1.00 62.250          H  
ATOM   9444  HE2 PHE A 595     -26.410  44.456   1.573  1.00 62.250          H  
ATOM   9445  HZ  PHE A 595     -28.397  45.520   0.590  1.00 62.250          H  
ATOM   9446  N   TYR A 596     -22.467  42.727  -1.282  1.00 35.920          N  
ATOM   9447  CA  TYR A 596     -21.638  43.211  -0.190  1.00 35.350          C  
ATOM   9448  C   TYR A 596     -20.858  44.464  -0.596  1.00 36.300          C  
ATOM   9449  O   TYR A 596     -20.799  45.435   0.166  1.00 36.670          O  
ATOM   9450  CB  TYR A 596     -20.693  42.098   0.281  1.00 49.720          C  
ATOM   9451  CG  TYR A 596     -19.725  42.486   1.380  1.00 49.720          C  
ATOM   9452  CD1 TYR A 596     -20.181  42.671   2.668  1.00 49.720          C  
ATOM   9453  CD2 TYR A 596     -18.374  42.610   1.105  1.00 49.720          C  
ATOM   9454  CE1 TYR A 596     -19.311  42.985   3.680  1.00 49.720          C  
ATOM   9455  CE2 TYR A 596     -17.495  42.929   2.115  1.00 49.720          C  
ATOM   9456  CZ  TYR A 596     -17.962  43.115   3.403  1.00 49.720          C  
ATOM   9457  OH  TYR A 596     -17.087  43.437   4.412  1.00 49.720          O  
ATOM   9458  H   TYR A 596     -22.477  41.723  -1.487  1.00 43.100          H  
ATOM   9459  HA  TYR A 596     -22.290  43.484   0.639  1.00 42.420          H  
ATOM   9460 1HB  TYR A 596     -21.273  41.240   0.618  1.00 59.660          H  
ATOM   9461 2HB  TYR A 596     -20.107  41.762  -0.567  1.00 59.660          H  
ATOM   9462  HD1 TYR A 596     -21.234  42.573   2.879  1.00 59.660          H  
ATOM   9463  HD2 TYR A 596     -18.007  42.454   0.096  1.00 59.660          H  
ATOM   9464  HE1 TYR A 596     -19.685  43.132   4.694  1.00 59.660          H  
ATOM   9465  HE2 TYR A 596     -16.431  43.031   1.898  1.00 59.660          H  
ATOM   9466  HH  TYR A 596     -16.204  43.545   4.049  1.00 59.660          H  
ATOM   9467  N   LYS A 597     -20.242  44.440  -1.781  1.00 36.710          N  
ATOM   9468  CA  LYS A 597     -19.459  45.584  -2.230  1.00 37.630          C  
ATOM   9469  C   LYS A 597     -20.235  46.706  -2.977  1.00 38.570          C  
ATOM   9470  O   LYS A 597     -19.892  47.882  -2.830  1.00 39.300          O  
ATOM   9471  CB  LYS A 597     -18.340  45.075  -3.124  1.00 52.310          C  
ATOM   9472  CG  LYS A 597     -17.340  44.236  -2.377  1.00 52.310          C  
ATOM   9473  CD  LYS A 597     -16.209  43.768  -3.252  1.00 52.310          C  
ATOM   9474  CE  LYS A 597     -15.313  42.822  -2.485  1.00 52.310          C  
ATOM   9475  NZ  LYS A 597     -14.176  42.351  -3.296  1.00 52.310          N  
ATOM   9476  H   LYS A 597     -20.293  43.581  -2.342  1.00 44.050          H  
ATOM   9477  HA  LYS A 597     -19.011  46.037  -1.347  1.00 45.160          H  
ATOM   9478 1HB  LYS A 597     -18.772  44.460  -3.920  1.00 62.780          H  
ATOM   9479 2HB  LYS A 597     -17.827  45.914  -3.591  1.00 62.780          H  
ATOM   9480 1HG  LYS A 597     -16.946  44.799  -1.530  1.00 62.780          H  
ATOM   9481 2HG  LYS A 597     -17.856  43.359  -1.998  1.00 62.780          H  
ATOM   9482 1HD  LYS A 597     -16.603  43.243  -4.128  1.00 62.780          H  
ATOM   9483 2HD  LYS A 597     -15.623  44.621  -3.591  1.00 62.780          H  
ATOM   9484 1HE  LYS A 597     -14.935  43.319  -1.595  1.00 62.780          H  
ATOM   9485 2HE  LYS A 597     -15.906  41.957  -2.184  1.00 62.780          H  
ATOM   9486 1HZ  LYS A 597     -13.632  41.709  -2.750  1.00 62.780          H  
ATOM   9487 2HZ  LYS A 597     -14.509  41.867  -4.146  1.00 62.780          H  
ATOM   9488 3HZ  LYS A 597     -13.610  43.128  -3.579  1.00 62.780          H  
ATOM   9489  N   GLN A 598     -21.232  46.354  -3.814  1.00 38.600          N  
ATOM   9490  CA  GLN A 598     -21.955  47.328  -4.655  1.00 39.550          C  
ATOM   9491  C   GLN A 598     -23.465  47.523  -4.358  1.00 39.200          C  
ATOM   9492  O   GLN A 598     -24.112  48.353  -5.003  1.00 39.220          O  
ATOM   9493  CB  GLN A 598     -21.785  46.929  -6.132  1.00 54.990          C  
ATOM   9494  CG  GLN A 598     -20.335  46.967  -6.625  1.00 54.990          C  
ATOM   9495  CD  GLN A 598     -20.168  46.580  -8.103  1.00 54.990          C  
ATOM   9496  OE1 GLN A 598     -20.895  47.054  -8.983  1.00 54.990          O  
ATOM   9497  NE2 GLN A 598     -19.192  45.717  -8.381  1.00 54.990          N  
ATOM   9498  H   GLN A 598     -21.484  45.376  -3.910  1.00 46.320          H  
ATOM   9499  HA  GLN A 598     -21.477  48.295  -4.512  1.00 47.460          H  
ATOM   9500 1HB  GLN A 598     -22.154  45.914  -6.271  1.00 65.990          H  
ATOM   9501 2HB  GLN A 598     -22.381  47.584  -6.764  1.00 65.990          H  
ATOM   9502 1HG  GLN A 598     -19.949  47.974  -6.485  1.00 65.990          H  
ATOM   9503 2HG  GLN A 598     -19.756  46.264  -6.028  1.00 65.990          H  
ATOM   9504 1HE2 GLN A 598     -19.031  45.431  -9.327  1.00 65.990          H  
ATOM   9505 2HE2 GLN A 598     -18.618  45.354  -7.648  1.00 65.990          H  
ATOM   9506  N   ASN A 599     -24.021  46.740  -3.430  1.00 38.930          N  
ATOM   9507  CA  ASN A 599     -25.432  46.692  -3.025  1.00 38.640          C  
ATOM   9508  C   ASN A 599     -26.443  46.427  -4.155  1.00 38.480          C  
ATOM   9509  O   ASN A 599     -27.553  46.962  -4.122  1.00 38.490          O  
ATOM   9510  CB  ASN A 599     -25.809  47.963  -2.291  1.00 54.210          C  
ATOM   9511  CG  ASN A 599     -25.066  48.137  -0.987  1.00 54.210          C  
ATOM   9512  OD1 ASN A 599     -24.936  47.215  -0.171  1.00 54.210          O  
ATOM   9513  ND2 ASN A 599     -24.572  49.333  -0.770  1.00 54.210          N  
ATOM   9514  H   ASN A 599     -23.435  46.099  -2.911  1.00 46.720          H  
ATOM   9515  HA  ASN A 599     -25.521  45.883  -2.311  1.00 46.370          H  
ATOM   9516 1HB  ASN A 599     -25.620  48.826  -2.926  1.00 65.050          H  
ATOM   9517 2HB  ASN A 599     -26.876  47.946  -2.073  1.00 65.050          H  
ATOM   9518 1HD2 ASN A 599     -24.066  49.518   0.072  1.00 65.050          H  
ATOM   9519 2HD2 ASN A 599     -24.696  50.057  -1.451  1.00 65.050          H  
ATOM   9520  N   GLY A 600     -26.107  45.566  -5.130  1.00 38.350          N  
ATOM   9521  CA  GLY A 600     -27.044  45.321  -6.236  1.00 38.200          C  
ATOM   9522  C   GLY A 600     -27.657  43.921  -6.471  1.00 37.810          C  
ATOM   9523  O   GLY A 600     -28.323  43.742  -7.493  1.00 37.710          O  
ATOM   9524  H   GLY A 600     -25.196  45.132  -5.109  1.00 46.020          H  
ATOM   9525 1HA  GLY A 600     -27.872  46.020  -6.124  1.00 45.840          H  
ATOM   9526 2HA  GLY A 600     -26.563  45.638  -7.154  1.00 45.840          H  
ATOM   9527  N   ARG A 601     -27.465  42.929  -5.588  1.00 37.630          N  
ATOM   9528  CA  ARG A 601     -28.062  41.601  -5.875  1.00 37.370          C  
ATOM   9529  C   ARG A 601     -28.879  40.919  -4.753  1.00 36.610          C  
ATOM   9530  O   ARG A 601     -29.919  40.327  -5.042  1.00 36.540          O  
ATOM   9531  CB  ARG A 601     -26.987  40.628  -6.324  1.00 52.420          C  
ATOM   9532  CG  ARG A 601     -26.281  40.953  -7.643  1.00 52.420          C  
ATOM   9533  CD  ARG A 601     -27.122  40.810  -8.847  1.00 52.420          C  
ATOM   9534  NE  ARG A 601     -26.339  41.112 -10.035  1.00 52.420          N  
ATOM   9535  CZ  ARG A 601     -26.150  42.346 -10.555  1.00 52.420          C  
ATOM   9536  NH1 ARG A 601     -26.690  43.421  -9.998  1.00 52.420          N  
ATOM   9537  NH2 ARG A 601     -25.407  42.502 -11.644  1.00 52.420          N  
ATOM   9538  H   ARG A 601     -26.904  43.086  -4.769  1.00 45.160          H  
ATOM   9539  HA  ARG A 601     -28.753  41.730  -6.703  1.00 44.840          H  
ATOM   9540 1HB  ARG A 601     -26.220  40.585  -5.564  1.00 62.910          H  
ATOM   9541 2HB  ARG A 601     -27.416  39.634  -6.415  1.00 62.910          H  
ATOM   9542 1HG  ARG A 601     -25.987  41.966  -7.617  1.00 62.910          H  
ATOM   9543 2HG  ARG A 601     -25.400  40.329  -7.768  1.00 62.910          H  
ATOM   9544 1HD  ARG A 601     -27.470  39.780  -8.920  1.00 62.910          H  
ATOM   9545 2HD  ARG A 601     -27.975  41.477  -8.816  1.00 62.910          H  
ATOM   9546  HE  ARG A 601     -25.904  40.335 -10.511  1.00 62.910          H  
ATOM   9547 1HH1 ARG A 601     -27.277  43.368  -9.150  1.00 62.910          H  
ATOM   9548 2HH1 ARG A 601     -26.520  44.324 -10.412  1.00 62.910          H  
ATOM   9549 1HH2 ARG A 601     -24.974  41.712 -12.107  1.00 62.910          H  
ATOM   9550 2HH2 ARG A 601     -25.266  43.429 -12.017  1.00 62.910          H  
ATOM   9551  N   ILE A 602     -28.469  41.012  -3.489  1.00 36.100          N  
ATOM   9552  CA  ILE A 602     -29.191  40.295  -2.439  1.00 35.380          C  
ATOM   9553  C   ILE A 602     -30.588  40.844  -2.258  1.00 34.950          C  
ATOM   9554  O   ILE A 602     -31.546  40.080  -2.152  1.00 34.640          O  
ATOM   9555  CB  ILE A 602     -28.484  40.346  -1.071  1.00 49.820          C  
ATOM   9556  CG1 ILE A 602     -27.171  39.577  -1.125  1.00 49.820          C  
ATOM   9557  CG2 ILE A 602     -29.413  39.709   0.014  1.00 49.820          C  
ATOM   9558  CD1 ILE A 602     -26.275  39.849   0.065  1.00 49.820          C  
ATOM   9559  H   ILE A 602     -27.637  41.523  -3.264  1.00 43.320          H  
ATOM   9560  HA  ILE A 602     -29.273  39.249  -2.733  1.00 42.460          H  
ATOM   9561  HB  ILE A 602     -28.274  41.370  -0.797  1.00 59.780          H  
ATOM   9562 1HG1 ILE A 602     -27.388  38.519  -1.147  1.00 59.780          H  
ATOM   9563 2HG1 ILE A 602     -26.643  39.829  -2.034  1.00 59.780          H  
ATOM   9564 1HG2 ILE A 602     -28.945  39.735   0.984  1.00 59.780          H  
ATOM   9565 2HG2 ILE A 602     -30.351  40.252   0.091  1.00 59.780          H  
ATOM   9566 3HG2 ILE A 602     -29.626  38.665  -0.252  1.00 59.780          H  
ATOM   9567 1HD1 ILE A 602     -25.357  39.286  -0.017  1.00 59.780          H  
ATOM   9568 2HD1 ILE A 602     -26.036  40.867   0.110  1.00 59.780          H  
ATOM   9569 3HD1 ILE A 602     -26.769  39.581   0.982  1.00 59.780          H  
ATOM   9570  N   ARG A 603     -30.730  42.164  -2.178  1.00 34.990          N  
ATOM   9571  CA  ARG A 603     -32.057  42.689  -1.943  1.00 34.600          C  
ATOM   9572  C   ARG A 603     -33.070  42.160  -2.982  1.00 34.750          C  
ATOM   9573  O   ARG A 603     -34.195  41.866  -2.569  1.00 34.900          O  
ATOM   9574  CB  ARG A 603     -32.056  44.214  -1.818  1.00 48.600          C  
ATOM   9575  CG  ARG A 603     -33.440  44.852  -1.602  1.00 48.600          C  
ATOM   9576  CD  ARG A 603     -33.974  44.537  -0.232  1.00 48.600          C  
ATOM   9577  NE  ARG A 603     -35.308  45.062  -0.006  1.00 48.600          N  
ATOM   9578  CZ  ARG A 603     -36.467  44.409  -0.260  1.00 48.600          C  
ATOM   9579  NH1 ARG A 603     -36.463  43.198  -0.766  1.00 48.600          N  
ATOM   9580  NH2 ARG A 603     -37.620  44.998   0.018  1.00 48.600          N  
ATOM   9581  H   ARG A 603     -29.924  42.767  -2.262  1.00 41.990          H  
ATOM   9582  HA  ARG A 603     -32.365  42.310  -0.971  1.00 41.520          H  
ATOM   9583 1HB  ARG A 603     -31.490  44.460  -0.920  1.00 58.320          H  
ATOM   9584 2HB  ARG A 603     -31.547  44.706  -2.623  1.00 58.320          H  
ATOM   9585 1HG  ARG A 603     -33.351  45.932  -1.688  1.00 58.320          H  
ATOM   9586 2HG  ARG A 603     -34.149  44.490  -2.347  1.00 58.320          H  
ATOM   9587 1HD  ARG A 603     -34.007  43.469  -0.068  1.00 58.320          H  
ATOM   9588 2HD  ARG A 603     -33.312  44.983   0.508  1.00 58.320          H  
ATOM   9589  HE  ARG A 603     -35.375  45.992   0.390  1.00 58.320          H  
ATOM   9590 1HH1 ARG A 603     -35.578  42.739  -0.994  1.00 58.320          H  
ATOM   9591 2HH1 ARG A 603     -37.344  42.724  -0.912  1.00 58.320          H  
ATOM   9592 1HH2 ARG A 603     -37.630  45.929   0.414  1.00 58.320          H  
ATOM   9593 2HH2 ARG A 603     -38.490  44.521  -0.162  1.00 58.320          H  
ATOM   9594  N   PRO A 604     -32.794  42.170  -4.320  1.00 34.720          N  
ATOM   9595  CA  PRO A 604     -33.592  41.503  -5.349  1.00 34.740          C  
ATOM   9596  C   PRO A 604     -33.918  40.028  -5.061  1.00 34.000          C  
ATOM   9597  O   PRO A 604     -35.033  39.594  -5.336  1.00 34.120          O  
ATOM   9598  CB  PRO A 604     -32.717  41.672  -6.590  1.00 52.110          C  
ATOM   9599  CG  PRO A 604     -32.014  42.995  -6.368  1.00 52.110          C  
ATOM   9600  CD  PRO A 604     -31.739  43.063  -4.893  1.00 52.110          C  
ATOM   9601  HA  PRO A 604     -34.525  42.073  -5.478  1.00 41.690          H  
ATOM   9602 1HB  PRO A 604     -32.000  40.831  -6.657  1.00 62.530          H  
ATOM   9603 2HB  PRO A 604     -33.331  41.647  -7.501  1.00 62.530          H  
ATOM   9604 1HG  PRO A 604     -31.086  43.042  -6.968  1.00 62.530          H  
ATOM   9605 2HG  PRO A 604     -32.653  43.821  -6.712  1.00 62.530          H  
ATOM   9606 1HD  PRO A 604     -30.746  42.752  -4.686  1.00 62.530          H  
ATOM   9607 2HD  PRO A 604     -31.914  44.094  -4.619  1.00 62.530          H  
ATOM   9608  N   ILE A 605     -32.980  39.279  -4.454  1.00 33.250          N  
ATOM   9609  CA  ILE A 605     -33.257  37.872  -4.132  1.00 32.530          C  
ATOM   9610  C   ILE A 605     -34.359  37.855  -3.079  1.00 32.740          C  
ATOM   9611  O   ILE A 605     -35.327  37.080  -3.149  1.00 32.560          O  
ATOM   9612  CB  ILE A 605     -31.981  37.154  -3.603  1.00 45.830          C  
ATOM   9613  CG1 ILE A 605     -30.868  37.083  -4.707  1.00 45.830          C  
ATOM   9614  CG2 ILE A 605     -32.322  35.786  -3.074  1.00 45.830          C  
ATOM   9615  CD1 ILE A 605     -31.186  36.285  -5.954  1.00 45.830          C  
ATOM   9616  H   ILE A 605     -32.049  39.666  -4.264  1.00 39.900          H  
ATOM   9617  HA  ILE A 605     -33.629  37.363  -5.012  1.00 39.040          H  
ATOM   9618  HB  ILE A 605     -31.563  37.723  -2.785  1.00 55.000          H  
ATOM   9619 1HG1 ILE A 605     -30.658  38.083  -5.022  1.00 55.000          H  
ATOM   9620 2HG1 ILE A 605     -29.971  36.676  -4.264  1.00 55.000          H  
ATOM   9621 1HG2 ILE A 605     -31.439  35.314  -2.676  1.00 55.000          H  
ATOM   9622 2HG2 ILE A 605     -33.029  35.890  -2.292  1.00 55.000          H  
ATOM   9623 3HG2 ILE A 605     -32.747  35.164  -3.858  1.00 55.000          H  
ATOM   9624 1HD1 ILE A 605     -30.330  36.337  -6.629  1.00 55.000          H  
ATOM   9625 2HD1 ILE A 605     -31.373  35.245  -5.700  1.00 55.000          H  
ATOM   9626 3HD1 ILE A 605     -32.058  36.696  -6.459  1.00 55.000          H  
ATOM   9627  N   VAL A 606     -34.190  38.714  -2.090  1.00 33.170          N  
ATOM   9628  CA  VAL A 606     -35.151  38.815  -1.019  1.00 33.500          C  
ATOM   9629  C   VAL A 606     -36.483  39.253  -1.598  1.00 34.310          C  
ATOM   9630  O   VAL A 606     -37.510  38.689  -1.256  1.00 34.330          O  
ATOM   9631  CB  VAL A 606     -34.668  39.800   0.062  1.00 46.770          C  
ATOM   9632  CG1 VAL A 606     -35.775  40.055   1.091  1.00 46.770          C  
ATOM   9633  CG2 VAL A 606     -33.419  39.225   0.731  1.00 46.770          C  
ATOM   9634  H   VAL A 606     -33.346  39.296  -2.113  1.00 39.800          H  
ATOM   9635  HA  VAL A 606     -35.277  37.840  -0.561  1.00 40.200          H  
ATOM   9636  HB  VAL A 606     -34.425  40.744  -0.399  1.00 56.120          H  
ATOM   9637 1HG1 VAL A 606     -35.416  40.758   1.841  1.00 56.120          H  
ATOM   9638 2HG1 VAL A 606     -36.660  40.474   0.613  1.00 56.120          H  
ATOM   9639 3HG1 VAL A 606     -36.034  39.116   1.574  1.00 56.120          H  
ATOM   9640 1HG2 VAL A 606     -33.053  39.919   1.486  1.00 56.120          H  
ATOM   9641 2HG2 VAL A 606     -33.659  38.284   1.197  1.00 56.120          H  
ATOM   9642 3HG2 VAL A 606     -32.643  39.066  -0.016  1.00 56.120          H  
ATOM   9643  N   ALA A 607     -36.479  40.229  -2.505  1.00 34.970          N  
ATOM   9644  CA  ALA A 607     -37.713  40.701  -3.114  1.00 35.810          C  
ATOM   9645  C   ALA A 607     -38.476  39.578  -3.820  1.00 35.460          C  
ATOM   9646  O   ALA A 607     -39.707  39.544  -3.757  1.00 35.910          O  
ATOM   9647  CB  ALA A 607     -37.409  41.807  -4.107  1.00 49.800          C  
ATOM   9648  H   ALA A 607     -35.596  40.682  -2.740  1.00 41.960          H  
ATOM   9649  HA  ALA A 607     -38.347  41.093  -2.321  1.00 42.970          H  
ATOM   9650 1HB  ALA A 607     -38.339  42.176  -4.534  1.00 59.760          H  
ATOM   9651 2HB  ALA A 607     -36.886  42.618  -3.607  1.00 59.760          H  
ATOM   9652 3HB  ALA A 607     -36.784  41.408  -4.897  1.00 59.760          H  
ATOM   9653  N   GLU A 608     -37.768  38.644  -4.476  1.00 34.640          N  
ATOM   9654  CA  GLU A 608     -38.450  37.534  -5.142  1.00 34.250          C  
ATOM   9655  C   GLU A 608     -39.235  36.670  -4.144  1.00 33.990          C  
ATOM   9656  O   GLU A 608     -40.338  36.211  -4.460  1.00 34.080          O  
ATOM   9657  CB  GLU A 608     -37.470  36.651  -5.930  1.00 48.110          C  
ATOM   9658  CG  GLU A 608     -36.895  37.287  -7.207  1.00 48.110          C  
ATOM   9659  CD  GLU A 608     -35.907  36.381  -7.926  1.00 48.110          C  
ATOM   9660  OE1 GLU A 608     -35.519  35.389  -7.355  1.00 48.110          O  
ATOM   9661  OE2 GLU A 608     -35.557  36.678  -9.045  1.00 48.110          O  
ATOM   9662  H   GLU A 608     -36.751  38.754  -4.563  1.00 41.570          H  
ATOM   9663  HA  GLU A 608     -39.162  37.954  -5.849  1.00 41.100          H  
ATOM   9664 1HB  GLU A 608     -36.629  36.391  -5.289  1.00 57.730          H  
ATOM   9665 2HB  GLU A 608     -37.965  35.724  -6.210  1.00 57.730          H  
ATOM   9666 1HG  GLU A 608     -37.714  37.524  -7.884  1.00 57.730          H  
ATOM   9667 2HG  GLU A 608     -36.401  38.216  -6.946  1.00 57.730          H  
ATOM   9668  N   ASN A 609     -38.679  36.453  -2.944  1.00 33.670          N  
ATOM   9669  CA  ASN A 609     -39.382  35.676  -1.916  1.00 33.390          C  
ATOM   9670  C   ASN A 609     -38.961  36.087  -0.495  1.00 33.260          C  
ATOM   9671  O   ASN A 609     -38.171  35.381   0.146  1.00 32.450          O  
ATOM   9672  CB  ASN A 609     -39.155  34.187  -2.127  1.00 46.860          C  
ATOM   9673  CG  ASN A 609     -40.020  33.305  -1.226  1.00 46.860          C  
ATOM   9674  OD1 ASN A 609     -40.506  33.707  -0.146  1.00 46.860          O  
ATOM   9675  ND2 ASN A 609     -40.225  32.090  -1.671  1.00 46.860          N  
ATOM   9676  H   ASN A 609     -37.741  36.842  -2.773  1.00 40.400          H  
ATOM   9677  HA  ASN A 609     -40.450  35.855  -2.023  1.00 40.070          H  
ATOM   9678 1HB  ASN A 609     -39.362  33.934  -3.168  1.00 56.230          H  
ATOM   9679 2HB  ASN A 609     -38.106  33.955  -1.939  1.00 56.230          H  
ATOM   9680 1HD2 ASN A 609     -40.782  31.448  -1.144  1.00 56.230          H  
ATOM   9681 2HD2 ASN A 609     -39.822  31.804  -2.541  1.00 56.230          H  
ATOM   9682  N   PRO A 610     -39.482  37.216   0.034  1.00 34.020          N  
ATOM   9683  CA  PRO A 610     -39.126  37.797   1.321  1.00 33.990          C  
ATOM   9684  C   PRO A 610     -39.249  36.852   2.508  1.00 33.010          C  
ATOM   9685  O   PRO A 610     -38.428  36.895   3.427  1.00 32.720          O  
ATOM   9686  CB  PRO A 610     -40.156  38.932   1.461  1.00 50.980          C  
ATOM   9687  CG  PRO A 610     -40.497  39.308   0.042  1.00 50.980          C  
ATOM   9688  CD  PRO A 610     -40.506  37.992  -0.707  1.00 50.980          C  
ATOM   9689  HA  PRO A 610     -38.108  38.195   1.250  1.00 40.790          H  
ATOM   9690 1HB  PRO A 610     -41.026  38.586   2.039  1.00 61.180          H  
ATOM   9691 2HB  PRO A 610     -39.712  39.765   2.025  1.00 61.180          H  
ATOM   9692 1HG  PRO A 610     -41.463  39.835  -0.004  1.00 61.180          H  
ATOM   9693 2HG  PRO A 610     -39.737  39.996  -0.360  1.00 61.180          H  
ATOM   9694 1HD  PRO A 610     -41.492  37.511  -0.646  1.00 61.180          H  
ATOM   9695 2HD  PRO A 610     -40.206  38.189  -1.735  1.00 61.180          H  
ATOM   9696  N   GLU A 611     -40.224  35.940   2.461  1.00 32.490          N  
ATOM   9697  CA  GLU A 611     -40.437  35.043   3.585  1.00 31.570          C  
ATOM   9698  C   GLU A 611     -39.437  33.910   3.598  1.00 30.670          C  
ATOM   9699  O   GLU A 611     -38.867  33.608   4.653  1.00 30.090          O  
ATOM   9700  CB  GLU A 611     -41.872  34.539   3.593  1.00 44.570          C  
ATOM   9701  CG  GLU A 611     -42.881  35.664   3.880  1.00 44.570          C  
ATOM   9702  CD  GLU A 611     -44.290  35.208   3.968  1.00 44.570          C  
ATOM   9703  OE1 GLU A 611     -44.519  34.034   3.818  1.00 44.570          O  
ATOM   9704  OE2 GLU A 611     -45.145  36.017   4.196  1.00 44.570          O  
ATOM   9705  H   GLU A 611     -40.878  35.917   1.689  1.00 38.990          H  
ATOM   9706  HA  GLU A 611     -40.295  35.613   4.502  1.00 37.880          H  
ATOM   9707 1HB  GLU A 611     -42.111  34.090   2.628  1.00 53.480          H  
ATOM   9708 2HB  GLU A 611     -41.984  33.775   4.355  1.00 53.480          H  
ATOM   9709 1HG  GLU A 611     -42.609  36.141   4.821  1.00 53.480          H  
ATOM   9710 2HG  GLU A 611     -42.799  36.413   3.094  1.00 53.480          H  
ATOM   9711  N   TYR A 612     -39.209  33.271   2.447  1.00 30.590          N  
ATOM   9712  CA  TYR A 612     -38.224  32.207   2.416  1.00 29.750          C  
ATOM   9713  C   TYR A 612     -36.899  32.756   2.863  1.00 29.920          C  
ATOM   9714  O   TYR A 612     -36.244  32.188   3.736  1.00 29.240          O  
ATOM   9715  CB  TYR A 612     -38.035  31.596   1.035  1.00 41.990          C  
ATOM   9716  CG  TYR A 612     -36.928  30.537   1.005  1.00 41.990          C  
ATOM   9717  CD1 TYR A 612     -37.196  29.258   1.452  1.00 41.990          C  
ATOM   9718  CD2 TYR A 612     -35.648  30.847   0.537  1.00 41.990          C  
ATOM   9719  CE1 TYR A 612     -36.208  28.298   1.429  1.00 41.990          C  
ATOM   9720  CE2 TYR A 612     -34.666  29.889   0.517  1.00 41.990          C  
ATOM   9721  CZ  TYR A 612     -34.945  28.614   0.959  1.00 41.990          C  
ATOM   9722  OH  TYR A 612     -33.972  27.645   0.940  1.00 41.990          O  
ATOM   9723  H   TYR A 612     -39.719  33.524   1.599  1.00 36.710          H  
ATOM   9724  HA  TYR A 612     -38.519  31.429   3.119  1.00 35.700          H  
ATOM   9725 1HB  TYR A 612     -38.963  31.132   0.711  1.00 50.380          H  
ATOM   9726 2HB  TYR A 612     -37.777  32.377   0.325  1.00 50.380          H  
ATOM   9727  HD1 TYR A 612     -38.189  29.006   1.820  1.00 50.380          H  
ATOM   9728  HD2 TYR A 612     -35.421  31.836   0.192  1.00 50.380          H  
ATOM   9729  HE1 TYR A 612     -36.422  27.289   1.781  1.00 50.380          H  
ATOM   9730  HE2 TYR A 612     -33.667  30.136   0.152  1.00 50.380          H  
ATOM   9731  HH  TYR A 612     -33.142  28.030   0.638  1.00 50.380          H  
ATOM   9732  N   LEU A 613     -36.478  33.881   2.275  1.00 30.900          N  
ATOM   9733  CA  LEU A 613     -35.164  34.379   2.615  1.00 31.200          C  
ATOM   9734  C   LEU A 613     -35.072  34.795   4.069  1.00 31.080          C  
ATOM   9735  O   LEU A 613     -34.042  34.545   4.712  1.00 30.760          O  
ATOM   9736  CB  LEU A 613     -34.768  35.559   1.723  1.00 43.560          C  
ATOM   9737  CG  LEU A 613     -34.086  35.237   0.332  1.00 43.560          C  
ATOM   9738  CD1 LEU A 613     -32.929  34.186   0.467  1.00 43.560          C  
ATOM   9739  CD2 LEU A 613     -35.169  34.787  -0.656  1.00 43.560          C  
ATOM   9740  H   LEU A 613     -37.051  34.355   1.565  1.00 37.080          H  
ATOM   9741  HA  LEU A 613     -34.465  33.574   2.485  1.00 37.440          H  
ATOM   9742 1HB  LEU A 613     -35.674  36.142   1.517  1.00 52.270          H  
ATOM   9743 2HB  LEU A 613     -34.083  36.190   2.285  1.00 52.270          H  
ATOM   9744  HG  LEU A 613     -33.621  36.145  -0.038  1.00 52.270          H  
ATOM   9745 1HD1 LEU A 613     -32.466  34.038  -0.511  1.00 52.270          H  
ATOM   9746 2HD1 LEU A 613     -32.169  34.558   1.163  1.00 52.270          H  
ATOM   9747 3HD1 LEU A 613     -33.282  33.227   0.805  1.00 52.270          H  
ATOM   9748 1HD2 LEU A 613     -34.736  34.592  -1.630  1.00 52.270          H  
ATOM   9749 2HD2 LEU A 613     -35.652  33.899  -0.315  1.00 52.270          H  
ATOM   9750 3HD2 LEU A 613     -35.911  35.575  -0.758  1.00 52.270          H  
ATOM   9751  N   SER A 614     -36.136  35.385   4.627  1.00 31.300          N  
ATOM   9752  CA  SER A 614     -36.100  35.790   6.020  1.00 31.160          C  
ATOM   9753  C   SER A 614     -35.816  34.603   6.929  1.00 29.950          C  
ATOM   9754  O   SER A 614     -34.916  34.671   7.759  1.00 29.760          O  
ATOM   9755  CB  SER A 614     -37.412  36.436   6.415  1.00 43.680          C  
ATOM   9756  OG  SER A 614     -37.405  36.821   7.763  1.00 43.680          O  
ATOM   9757  H   SER A 614     -36.967  35.619   4.079  1.00 37.560          H  
ATOM   9758  HA  SER A 614     -35.300  36.518   6.146  1.00 37.390          H  
ATOM   9759 1HB  SER A 614     -37.586  37.308   5.789  1.00 52.420          H  
ATOM   9760 2HB  SER A 614     -38.227  35.738   6.234  1.00 52.420          H  
ATOM   9761  HG  SER A 614     -38.255  37.237   7.918  1.00 52.420          H  
ATOM   9762  N   GLU A 615     -36.517  33.475   6.758  1.00 29.140          N  
ATOM   9763  CA  GLU A 615     -36.195  32.345   7.635  1.00 27.920          C  
ATOM   9764  C   GLU A 615     -34.895  31.643   7.244  1.00 27.640          C  
ATOM   9765  O   GLU A 615     -34.049  31.338   8.094  1.00 27.010          O  
ATOM   9766  CB  GLU A 615     -37.303  31.297   7.652  1.00 39.580          C  
ATOM   9767  CG  GLU A 615     -38.580  31.724   8.329  1.00 39.580          C  
ATOM   9768  CD  GLU A 615     -39.553  30.598   8.456  1.00 39.580          C  
ATOM   9769  OE1 GLU A 615     -39.236  29.511   8.032  1.00 39.580          O  
ATOM   9770  OE2 GLU A 615     -40.607  30.806   9.012  1.00 39.580          O  
ATOM   9771  H   GLU A 615     -37.269  33.436   6.055  1.00 34.970          H  
ATOM   9772  HA  GLU A 615     -36.079  32.730   8.648  1.00 33.500          H  
ATOM   9773 1HB  GLU A 615     -37.558  31.043   6.620  1.00 47.490          H  
ATOM   9774 2HB  GLU A 615     -36.937  30.393   8.121  1.00 47.490          H  
ATOM   9775 1HG  GLU A 615     -38.344  32.111   9.320  1.00 47.490          H  
ATOM   9776 2HG  GLU A 615     -39.029  32.532   7.747  1.00 47.490          H  
ATOM   9777  N   PHE A 616     -34.695  31.419   5.951  1.00 28.140          N  
ATOM   9778  CA  PHE A 616     -33.542  30.694   5.437  1.00 27.930          C  
ATOM   9779  C   PHE A 616     -32.219  31.260   5.904  1.00 28.480          C  
ATOM   9780  O   PHE A 616     -31.373  30.545   6.433  1.00 28.040          O  
ATOM   9781  CB  PHE A 616     -33.594  30.678   3.916  1.00 39.190          C  
ATOM   9782  CG  PHE A 616     -32.395  30.137   3.257  1.00 39.190          C  
ATOM   9783  CD1 PHE A 616     -32.152  28.782   3.226  1.00 39.190          C  
ATOM   9784  CD2 PHE A 616     -31.496  30.997   2.634  1.00 39.190          C  
ATOM   9785  CE1 PHE A 616     -31.033  28.291   2.599  1.00 39.190          C  
ATOM   9786  CE2 PHE A 616     -30.385  30.512   2.010  1.00 39.190          C  
ATOM   9787  CZ  PHE A 616     -30.149  29.157   1.992  1.00 39.190          C  
ATOM   9788  H   PHE A 616     -35.408  31.714   5.284  1.00 33.770          H  
ATOM   9789  HA  PHE A 616     -33.613  29.665   5.794  1.00 33.520          H  
ATOM   9790 1HB  PHE A 616     -34.457  30.101   3.592  1.00 47.020          H  
ATOM   9791 2HB  PHE A 616     -33.739  31.683   3.562  1.00 47.020          H  
ATOM   9792  HD1 PHE A 616     -32.856  28.100   3.705  1.00 47.020          H  
ATOM   9793  HD2 PHE A 616     -31.675  32.075   2.645  1.00 47.020          H  
ATOM   9794  HE1 PHE A 616     -30.846  27.216   2.583  1.00 47.020          H  
ATOM   9795  HE2 PHE A 616     -29.682  31.202   1.521  1.00 47.020          H  
ATOM   9796  HZ  PHE A 616     -29.264  28.773   1.492  1.00 47.020          H  
ATOM   9797  N   SER A 617     -32.051  32.558   5.726  1.00 29.450          N  
ATOM   9798  CA  SER A 617     -30.819  33.230   6.094  1.00 30.070          C  
ATOM   9799  C   SER A 617     -30.739  33.630   7.571  1.00 29.800          C  
ATOM   9800  O   SER A 617     -29.729  34.178   8.007  1.00 30.030          O  
ATOM   9801  CB  SER A 617     -30.620  34.442   5.204  1.00 41.850          C  
ATOM   9802  OG  SER A 617     -31.610  35.421   5.401  1.00 41.850          O  
ATOM   9803  H   SER A 617     -32.798  33.103   5.301  1.00 35.340          H  
ATOM   9804  HA  SER A 617     -30.005  32.541   5.889  1.00 36.080          H  
ATOM   9805 1HB  SER A 617     -29.644  34.867   5.423  1.00 50.220          H  
ATOM   9806 2HB  SER A 617     -30.615  34.126   4.158  1.00 50.220          H  
ATOM   9807  HG  SER A 617     -32.440  35.044   5.050  1.00 50.220          H  
ATOM   9808  N   LEU A 618     -31.798  33.399   8.348  1.00 29.400          N  
ATOM   9809  CA  LEU A 618     -31.807  33.822   9.744  1.00 29.180          C  
ATOM   9810  C   LEU A 618     -31.615  32.671  10.703  1.00 28.870          C  
ATOM   9811  O   LEU A 618     -30.846  32.764  11.658  1.00 28.540          O  
ATOM   9812  CB  LEU A 618     -33.120  34.529  10.073  1.00 40.940          C  
ATOM   9813  CG  LEU A 618     -33.339  35.038  11.516  1.00 40.940          C  
ATOM   9814  CD1 LEU A 618     -32.286  36.094  11.884  1.00 40.940          C  
ATOM   9815  CD2 LEU A 618     -34.755  35.614  11.593  1.00 40.940          C  
ATOM   9816  H   LEU A 618     -32.594  32.876   7.982  1.00 35.280          H  
ATOM   9817  HA  LEU A 618     -30.989  34.523   9.881  1.00 35.020          H  
ATOM   9818 1HB  LEU A 618     -33.214  35.383   9.405  1.00 49.130          H  
ATOM   9819 2HB  LEU A 618     -33.930  33.836   9.852  1.00 49.130          H  
ATOM   9820  HG  LEU A 618     -33.247  34.213  12.220  1.00 49.130          H  
ATOM   9821 1HD1 LEU A 618     -32.465  36.444  12.899  1.00 49.130          H  
ATOM   9822 2HD1 LEU A 618     -31.283  35.662  11.831  1.00 49.130          H  
ATOM   9823 3HD1 LEU A 618     -32.356  36.931  11.193  1.00 49.130          H  
ATOM   9824 1HD2 LEU A 618     -34.952  35.974  12.602  1.00 49.130          H  
ATOM   9825 2HD2 LEU A 618     -34.853  36.442  10.886  1.00 49.130          H  
ATOM   9826 3HD2 LEU A 618     -35.475  34.836  11.335  1.00 49.130          H  
ATOM   9827  N   LYS A 619     -32.274  31.549  10.465  1.00 28.980          N  
ATOM   9828  CA  LYS A 619     -32.165  30.478  11.430  1.00 28.740          C  
ATOM   9829  C   LYS A 619     -30.694  30.082  11.736  1.00 27.930          C  
ATOM   9830  O   LYS A 619     -30.396  29.806  12.898  1.00 27.620          O  
ATOM   9831  CB  LYS A 619     -33.048  29.300  10.979  1.00 40.330          C  
ATOM   9832  CG  LYS A 619     -34.552  29.583  11.135  1.00 40.330          C  
ATOM   9833  CD  LYS A 619     -35.413  28.441  10.586  1.00 40.330          C  
ATOM   9834  CE  LYS A 619     -36.917  28.723  10.768  1.00 40.330          C  
ATOM   9835  NZ  LYS A 619     -37.769  27.667  10.125  1.00 40.330          N  
ATOM   9836  H   LYS A 619     -32.891  31.472   9.653  1.00 34.780          H  
ATOM   9837  HA  LYS A 619     -32.589  30.837  12.366  1.00 34.490          H  
ATOM   9838 1HB  LYS A 619     -32.912  29.094   9.930  1.00 48.400          H  
ATOM   9839 2HB  LYS A 619     -32.794  28.402  11.540  1.00 48.400          H  
ATOM   9840 1HG  LYS A 619     -34.783  29.730  12.189  1.00 48.400          H  
ATOM   9841 2HG  LYS A 619     -34.799  30.501  10.595  1.00 48.400          H  
ATOM   9842 1HD  LYS A 619     -35.207  28.323   9.520  1.00 48.400          H  
ATOM   9843 2HD  LYS A 619     -35.159  27.513  11.096  1.00 48.400          H  
ATOM   9844 1HE  LYS A 619     -37.143  28.756  11.831  1.00 48.400          H  
ATOM   9845 2HE  LYS A 619     -37.159  29.687  10.331  1.00 48.400          H  
ATOM   9846 1HZ  LYS A 619     -38.752  27.881  10.269  1.00 48.400          H  
ATOM   9847 2HZ  LYS A 619     -37.578  27.637   9.127  1.00 48.400          H  
ATOM   9848 3HZ  LYS A 619     -37.562  26.770  10.533  1.00 48.400          H  
ATOM   9849  N   PRO A 620     -29.759  29.984  10.752  1.00 27.570          N  
ATOM   9850  CA  PRO A 620     -28.343  29.717  10.957  1.00 26.920          C  
ATOM   9851  C   PRO A 620     -27.431  30.961  10.903  1.00 26.790          C  
ATOM   9852  O   PRO A 620     -26.225  30.806  10.696  1.00 26.580          O  
ATOM   9853  CB  PRO A 620     -28.044  28.800   9.774  1.00 40.380          C  
ATOM   9854  CG  PRO A 620     -28.872  29.394   8.650  1.00 40.380          C  
ATOM   9855  CD  PRO A 620     -30.131  29.949   9.306  1.00 40.380          C  
ATOM   9856  HA  PRO A 620     -28.212  29.186  11.910  1.00 32.300          H  
ATOM   9857 1HB  PRO A 620     -26.965  28.800   9.560  1.00 48.460          H  
ATOM   9858 2HB  PRO A 620     -28.323  27.764  10.019  1.00 48.460          H  
ATOM   9859 1HG  PRO A 620     -28.307  30.186   8.148  1.00 48.460          H  
ATOM   9860 2HG  PRO A 620     -29.098  28.637   7.886  1.00 48.460          H  
ATOM   9861 1HD  PRO A 620     -30.290  30.949   8.898  1.00 48.460          H  
ATOM   9862 2HD  PRO A 620     -30.947  29.281   9.094  1.00 48.460          H  
ATOM   9863  N   GLY A 621     -27.976  32.179  10.940  1.00 26.950          N  
ATOM   9864  CA  GLY A 621     -27.139  33.318  10.551  1.00 26.950          C  
ATOM   9865  C   GLY A 621     -27.918  34.639  10.490  1.00 27.940          C  
ATOM   9866  O   GLY A 621     -28.851  34.844  11.262  1.00 27.860          O  
ATOM   9867  H   GLY A 621     -28.958  32.336  11.192  1.00 32.340          H  
ATOM   9868 1HA  GLY A 621     -26.324  33.415  11.268  1.00 32.340          H  
ATOM   9869 2HA  GLY A 621     -26.687  33.089   9.594  1.00 32.340          H  
ATOM   9870  N   THR A 622     -27.474  35.610   9.668  1.00 28.710          N  
ATOM   9871  CA  THR A 622     -26.267  35.576   8.831  1.00 29.200          C  
ATOM   9872  C   THR A 622     -25.751  36.998   8.737  1.00 29.390          C  
ATOM   9873  O   THR A 622     -26.548  37.932   8.620  1.00 29.480          O  
ATOM   9874  CB  THR A 622     -26.541  35.075   7.379  1.00 40.680          C  
ATOM   9875  OG1 THR A 622     -27.184  33.816   7.397  1.00 40.680          O  
ATOM   9876  CG2 THR A 622     -25.230  34.896   6.610  1.00 40.680          C  
ATOM   9877  H   THR A 622     -27.994  36.474   9.668  1.00 34.450          H  
ATOM   9878  HA  THR A 622     -25.495  34.978   9.299  1.00 35.040          H  
ATOM   9879  HB  THR A 622     -27.177  35.788   6.866  1.00 48.820          H  
ATOM   9880  HG1 THR A 622     -28.097  33.942   7.716  1.00 48.820          H  
ATOM   9881 1HG2 THR A 622     -25.453  34.534   5.617  1.00 48.820          H  
ATOM   9882 2HG2 THR A 622     -24.684  35.827   6.522  1.00 48.820          H  
ATOM   9883 3HG2 THR A 622     -24.609  34.166   7.118  1.00 48.820          H  
ATOM   9884  N   VAL A 623     -24.441  37.183   8.750  1.00 29.510          N  
ATOM   9885  CA  VAL A 623     -23.922  38.526   8.518  1.00 29.840          C  
ATOM   9886  C   VAL A 623     -22.882  38.472   7.407  1.00 30.590          C  
ATOM   9887  O   VAL A 623     -22.279  37.432   7.176  1.00 30.680          O  
ATOM   9888  CB  VAL A 623     -23.347  39.127   9.816  1.00 41.640          C  
ATOM   9889  CG1 VAL A 623     -24.439  39.253  10.878  1.00 41.640          C  
ATOM   9890  CG2 VAL A 623     -22.243  38.248  10.318  1.00 41.640          C  
ATOM   9891  H   VAL A 623     -23.810  36.379   8.881  1.00 35.410          H  
ATOM   9892  HA  VAL A 623     -24.737  39.168   8.185  1.00 35.810          H  
ATOM   9893  HB  VAL A 623     -22.975  40.118   9.612  1.00 49.970          H  
ATOM   9894 1HG1 VAL A 623     -24.022  39.692  11.783  1.00 49.970          H  
ATOM   9895 2HG1 VAL A 623     -25.238  39.891  10.498  1.00 49.970          H  
ATOM   9896 3HG1 VAL A 623     -24.842  38.273  11.111  1.00 49.970          H  
ATOM   9897 1HG2 VAL A 623     -21.817  38.669  11.226  1.00 49.970          H  
ATOM   9898 2HG2 VAL A 623     -22.632  37.256  10.530  1.00 49.970          H  
ATOM   9899 3HG2 VAL A 623     -21.493  38.175   9.573  1.00 49.970          H  
ATOM   9900  N   LEU A 624     -22.624  39.592   6.752  1.00 31.150          N  
ATOM   9901  CA  LEU A 624     -21.640  39.569   5.681  1.00 31.850          C  
ATOM   9902  C   LEU A 624     -20.174  39.914   5.978  1.00 31.520          C  
ATOM   9903  O   LEU A 624     -19.305  39.369   5.315  1.00 30.830          O  
ATOM   9904  CB  LEU A 624     -22.123  40.458   4.533  1.00 44.310          C  
ATOM   9905  CG  LEU A 624     -23.421  40.035   3.820  1.00 44.310          C  
ATOM   9906  CD1 LEU A 624     -23.837  41.124   2.821  1.00 44.310          C  
ATOM   9907  CD2 LEU A 624     -23.184  38.726   3.063  1.00 44.310          C  
ATOM   9908  H   LEU A 624     -23.145  40.431   6.971  1.00 37.380          H  
ATOM   9909  HA  LEU A 624     -21.619  38.553   5.317  1.00 38.220          H  
ATOM   9910 1HB  LEU A 624     -22.244  41.475   4.881  1.00 53.170          H  
ATOM   9911 2HB  LEU A 624     -21.347  40.437   3.778  1.00 53.170          H  
ATOM   9912  HG  LEU A 624     -24.223  39.905   4.547  1.00 53.170          H  
ATOM   9913 1HD1 LEU A 624     -24.750  40.822   2.320  1.00 53.170          H  
ATOM   9914 2HD1 LEU A 624     -24.008  42.062   3.346  1.00 53.170          H  
ATOM   9915 3HD1 LEU A 624     -23.061  41.262   2.084  1.00 53.170          H  
ATOM   9916 1HD2 LEU A 624     -24.076  38.457   2.560  1.00 53.170          H  
ATOM   9917 2HD2 LEU A 624     -22.389  38.873   2.331  1.00 53.170          H  
ATOM   9918 3HD2 LEU A 624     -22.913  37.917   3.730  1.00 53.170          H  
ATOM   9919  N   PRO A 625     -19.813  40.811   6.902  1.00 32.030          N  
ATOM   9920  CA  PRO A 625     -18.421  41.175   7.129  1.00 31.820          C  
ATOM   9921  C   PRO A 625     -17.377  40.032   7.365  1.00 30.820          C  
ATOM   9922  O   PRO A 625     -16.247  40.194   6.903  1.00 30.660          O  
ATOM   9923  CB  PRO A 625     -18.549  42.076   8.376  1.00 47.730          C  
ATOM   9924  CG  PRO A 625     -19.926  42.695   8.235  1.00 47.730          C  
ATOM   9925  CD  PRO A 625     -20.790  41.585   7.686  1.00 47.730          C  
ATOM   9926  HA  PRO A 625     -18.090  41.787   6.284  1.00 38.180          H  
ATOM   9927 1HB  PRO A 625     -18.405  41.518   9.303  1.00 57.280          H  
ATOM   9928 2HB  PRO A 625     -17.754  42.839   8.349  1.00 57.280          H  
ATOM   9929 1HG  PRO A 625     -20.279  43.064   9.217  1.00 57.280          H  
ATOM   9930 2HG  PRO A 625     -19.882  43.571   7.570  1.00 57.280          H  
ATOM   9931 1HD  PRO A 625     -21.188  40.992   8.504  1.00 57.280          H  
ATOM   9932 2HD  PRO A 625     -21.568  42.028   7.053  1.00 57.280          H  
ATOM   9933  N   PRO A 626     -17.670  38.884   8.043  1.00 30.130          N  
ATOM   9934  CA  PRO A 626     -16.721  37.798   8.281  1.00 29.220          C  
ATOM   9935  C   PRO A 626     -16.213  37.128   6.997  1.00 29.610          C  
ATOM   9936  O   PRO A 626     -17.038  36.711   6.194  1.00 29.640          O  
ATOM   9937  CB  PRO A 626     -17.552  36.804   9.107  1.00 43.830          C  
ATOM   9938  CG  PRO A 626     -18.633  37.618   9.723  1.00 43.830          C  
ATOM   9939  CD  PRO A 626     -18.971  38.642   8.680  1.00 43.830          C  
ATOM   9940  HA  PRO A 626     -15.922  38.193   8.914  1.00 35.060          H  
ATOM   9941 1HB  PRO A 626     -17.970  36.022   8.451  1.00 52.600          H  
ATOM   9942 2HB  PRO A 626     -16.914  36.295   9.849  1.00 52.600          H  
ATOM   9943 1HG  PRO A 626     -19.487  36.967   9.971  1.00 52.600          H  
ATOM   9944 2HG  PRO A 626     -18.290  38.065  10.666  1.00 52.600          H  
ATOM   9945 1HD  PRO A 626     -19.675  38.185   7.971  1.00 52.600          H  
ATOM   9946 2HD  PRO A 626     -19.374  39.510   9.178  1.00 52.600          H  
ATOM   9947  N   PRO A 627     -14.895  36.899   6.828  1.00 29.900          N  
ATOM   9948  CA  PRO A 627     -14.255  36.231   5.687  1.00 30.220          C  
ATOM   9949  C   PRO A 627     -14.815  34.878   5.156  1.00 29.950          C  
ATOM   9950  O   PRO A 627     -14.666  34.633   3.960  1.00 30.040          O  
ATOM   9951  CB  PRO A 627     -12.814  36.050   6.207  1.00 45.330          C  
ATOM   9952  CG  PRO A 627     -12.600  37.225   7.122  1.00 45.330          C  
ATOM   9953  CD  PRO A 627     -13.922  37.417   7.830  1.00 45.330          C  
ATOM   9954  HA  PRO A 627     -14.235  36.946   4.859  1.00 36.260          H  
ATOM   9955 1HB  PRO A 627     -12.667  35.077   6.686  1.00 54.400          H  
ATOM   9956 2HB  PRO A 627     -12.119  36.076   5.351  1.00 54.400          H  
ATOM   9957 1HG  PRO A 627     -11.770  37.018   7.821  1.00 54.400          H  
ATOM   9958 2HG  PRO A 627     -12.306  38.109   6.539  1.00 54.400          H  
ATOM   9959 1HD  PRO A 627     -13.966  36.848   8.770  1.00 54.400          H  
ATOM   9960 2HD  PRO A 627     -14.047  38.508   7.976  1.00 54.400          H  
ATOM   9961  N   PRO A 628     -15.349  33.930   5.969  1.00 29.620          N  
ATOM   9962  CA  PRO A 628     -15.875  32.661   5.483  1.00 29.330          C  
ATOM   9963  C   PRO A 628     -17.012  32.835   4.490  1.00 29.280          C  
ATOM   9964  O   PRO A 628     -18.001  33.519   4.789  1.00 29.590          O  
ATOM   9965  CB  PRO A 628     -16.342  31.973   6.772  1.00 43.990          C  
ATOM   9966  CG  PRO A 628     -15.511  32.601   7.863  1.00 43.990          C  
ATOM   9967  CD  PRO A 628     -15.367  34.037   7.444  1.00 43.990          C  
ATOM   9968  HA  PRO A 628     -15.048  32.098   5.018  1.00 35.200          H  
ATOM   9969 1HB  PRO A 628     -17.415  32.146   6.919  1.00 52.790          H  
ATOM   9970 2HB  PRO A 628     -16.199  30.885   6.697  1.00 52.790          H  
ATOM   9971 1HG  PRO A 628     -16.016  32.494   8.835  1.00 52.790          H  
ATOM   9972 2HG  PRO A 628     -14.542  32.087   7.950  1.00 52.790          H  
ATOM   9973 1HD  PRO A 628     -16.252  34.560   7.773  1.00 52.790          H  
ATOM   9974 2HD  PRO A 628     -14.454  34.444   7.860  1.00 52.790          H  
ATOM   9975  N   TYR A 629     -16.945  32.108   3.381  1.00 28.860          N  
ATOM   9976  CA  TYR A 629     -17.966  32.218   2.354  1.00 28.800          C  
ATOM   9977  C   TYR A 629     -19.145  31.307   2.576  1.00 28.800          C  
ATOM   9978  O   TYR A 629     -20.253  31.613   2.162  1.00 28.910          O  
ATOM   9979  CB  TYR A 629     -17.342  32.032   0.984  1.00 40.340          C  
ATOM   9980  CG  TYR A 629     -16.488  33.207   0.664  1.00 40.340          C  
ATOM   9981  CD1 TYR A 629     -15.114  33.123   0.787  1.00 40.340          C  
ATOM   9982  CD2 TYR A 629     -17.085  34.398   0.281  1.00 40.340          C  
ATOM   9983  CE1 TYR A 629     -14.336  34.225   0.524  1.00 40.340          C  
ATOM   9984  CE2 TYR A 629     -16.309  35.493   0.021  1.00 40.340          C  
ATOM   9985  CZ  TYR A 629     -14.937  35.414   0.141  1.00 40.340          C  
ATOM   9986  OH  TYR A 629     -14.151  36.517  -0.118  1.00 40.340          O  
ATOM   9987  H   TYR A 629     -16.122  31.543   3.211  1.00 34.630          H  
ATOM   9988  HA  TYR A 629     -18.346  33.234   2.385  1.00 34.560          H  
ATOM   9989 1HB  TYR A 629     -16.731  31.131   0.961  1.00 48.410          H  
ATOM   9990 2HB  TYR A 629     -18.114  31.946   0.224  1.00 48.410          H  
ATOM   9991  HD1 TYR A 629     -14.645  32.191   1.096  1.00 48.410          H  
ATOM   9992  HD2 TYR A 629     -18.172  34.465   0.191  1.00 48.410          H  
ATOM   9993  HE1 TYR A 629     -13.254  34.162   0.624  1.00 48.410          H  
ATOM   9994  HE2 TYR A 629     -16.776  36.425  -0.274  1.00 48.410          H  
ATOM   9995  HH  TYR A 629     -13.230  36.303   0.075  1.00 48.410          H  
ATOM   9996  N   ARG A 630     -18.962  30.181   3.254  1.00 28.700          N  
ATOM   9997  CA  ARG A 630     -20.138  29.339   3.466  1.00 28.830          C  
ATOM   9998  C   ARG A 630     -21.167  30.146   4.265  1.00 29.360          C  
ATOM   9999  O   ARG A 630     -22.382  30.060   4.027  1.00 29.510          O  
ATOM  10000  CB  ARG A 630     -19.791  28.036   4.173  1.00 40.310          C  
ATOM  10001  CG  ARG A 630     -19.029  27.029   3.302  1.00 40.310          C  
ATOM  10002  CD  ARG A 630     -18.976  25.656   3.911  1.00 40.310          C  
ATOM  10003  NE  ARG A 630     -18.193  25.612   5.152  1.00 40.310          N  
ATOM  10004  CZ  ARG A 630     -16.852  25.413   5.230  1.00 40.310          C  
ATOM  10005  NH1 ARG A 630     -16.128  25.245   4.139  1.00 40.310          N  
ATOM  10006  NH2 ARG A 630     -16.265  25.386   6.417  1.00 40.310          N  
ATOM  10007  H   ARG A 630     -18.048  29.928   3.597  1.00 34.440          H  
ATOM  10008  HA  ARG A 630     -20.573  29.090   2.497  1.00 34.600          H  
ATOM  10009 1HB  ARG A 630     -19.186  28.247   5.051  1.00 48.370          H  
ATOM  10010 2HB  ARG A 630     -20.709  27.557   4.514  1.00 48.370          H  
ATOM  10011 1HG  ARG A 630     -19.524  26.950   2.334  1.00 48.370          H  
ATOM  10012 2HG  ARG A 630     -18.010  27.383   3.154  1.00 48.370          H  
ATOM  10013 1HD  ARG A 630     -19.994  25.341   4.148  1.00 48.370          H  
ATOM  10014 2HD  ARG A 630     -18.550  24.952   3.201  1.00 48.370          H  
ATOM  10015  HE  ARG A 630     -18.698  25.727   6.023  1.00 48.370          H  
ATOM  10016 1HH1 ARG A 630     -16.563  25.260   3.230  1.00 48.370          H  
ATOM  10017 2HH1 ARG A 630     -15.132  25.096   4.212  1.00 48.370          H  
ATOM  10018 1HH2 ARG A 630     -16.814  25.512   7.257  1.00 48.370          H  
ATOM  10019 2HH2 ARG A 630     -15.268  25.239   6.488  1.00 48.370          H  
ATOM  10020  N   HIS A 631     -20.653  30.942   5.212  1.00 29.660          N  
ATOM  10021  CA  HIS A 631     -21.485  31.809   6.013  1.00 30.300          C  
ATOM  10022  C   HIS A 631     -21.974  32.977   5.157  1.00 30.670          C  
ATOM  10023  O   HIS A 631     -23.173  33.141   4.959  1.00 31.140          O  
ATOM  10024  CB  HIS A 631     -20.720  32.352   7.224  1.00 42.160          C  
ATOM  10025  CG  HIS A 631     -21.578  33.166   8.143  1.00 42.160          C  
ATOM  10026  ND1 HIS A 631     -22.479  32.589   9.015  1.00 42.160          N  
ATOM  10027  CD2 HIS A 631     -21.690  34.505   8.311  1.00 42.160          C  
ATOM  10028  CE1 HIS A 631     -23.108  33.534   9.687  1.00 42.160          C  
ATOM  10029  NE2 HIS A 631     -22.664  34.717   9.273  1.00 42.160          N  
ATOM  10030  H   HIS A 631     -19.654  30.928   5.355  1.00 35.590          H  
ATOM  10031  HA  HIS A 631     -22.358  31.266   6.369  1.00 36.360          H  
ATOM  10032 1HB  HIS A 631     -20.296  31.523   7.792  1.00 50.600          H  
ATOM  10033 2HB  HIS A 631     -19.891  32.978   6.885  1.00 50.600          H  
ATOM  10034  HD1 HIS A 631     -22.681  31.611   9.106  1.00 50.600          H  
ATOM  10035  HD2 HIS A 631     -21.184  35.345   7.835  1.00 50.600          H  
ATOM  10036  HE1 HIS A 631     -23.863  33.265  10.427  1.00 50.600          H  
ATOM  10037  N   ARG A 632     -21.071  33.749   4.530  1.00 30.480          N  
ATOM  10038  CA  ARG A 632     -21.576  34.895   3.774  1.00 30.820          C  
ATOM  10039  C   ARG A 632     -22.635  34.523   2.741  1.00 30.560          C  
ATOM  10040  O   ARG A 632     -23.677  35.172   2.668  1.00 30.670          O  
ATOM  10041  CB  ARG A 632     -20.452  35.614   3.022  1.00 43.010          C  
ATOM  10042  CG  ARG A 632     -19.501  36.445   3.851  1.00 43.010          C  
ATOM  10043  CD  ARG A 632     -18.382  37.034   3.022  1.00 43.010          C  
ATOM  10044  NE  ARG A 632     -17.589  38.021   3.784  1.00 43.010          N  
ATOM  10045  CZ  ARG A 632     -16.376  38.518   3.428  1.00 43.010          C  
ATOM  10046  NH1 ARG A 632     -15.800  38.114   2.319  1.00 43.010          N  
ATOM  10047  NH2 ARG A 632     -15.749  39.415   4.188  1.00 43.010          N  
ATOM  10048  H   ARG A 632     -20.061  33.609   4.643  1.00 36.580          H  
ATOM  10049  HA  ARG A 632     -22.017  35.595   4.487  1.00 36.980          H  
ATOM  10050 1HB  ARG A 632     -19.870  34.892   2.473  1.00 51.610          H  
ATOM  10051 2HB  ARG A 632     -20.893  36.287   2.297  1.00 51.610          H  
ATOM  10052 1HG  ARG A 632     -20.049  37.247   4.300  1.00 51.610          H  
ATOM  10053 2HG  ARG A 632     -19.057  35.834   4.637  1.00 51.610          H  
ATOM  10054 1HD  ARG A 632     -17.719  36.221   2.729  1.00 51.610          H  
ATOM  10055 2HD  ARG A 632     -18.790  37.523   2.139  1.00 51.610          H  
ATOM  10056  HE  ARG A 632     -18.024  38.387   4.638  1.00 51.610          H  
ATOM  10057 1HH1 ARG A 632     -16.255  37.435   1.734  1.00 51.610          H  
ATOM  10058 2HH1 ARG A 632     -14.897  38.478   2.052  1.00 51.610          H  
ATOM  10059 1HH2 ARG A 632     -16.150  39.753   5.078  1.00 51.610          H  
ATOM  10060 2HH2 ARG A 632     -14.853  39.766   3.908  1.00 51.610          H  
ATOM  10061  N   ASN A 633     -22.412  33.435   2.004  1.00 30.180          N  
ATOM  10062  CA  ASN A 633     -23.262  32.990   0.903  1.00 29.900          C  
ATOM  10063  C   ASN A 633     -24.678  32.611   1.320  1.00 29.400          C  
ATOM  10064  O   ASN A 633     -25.586  32.580   0.487  1.00 29.400          O  
ATOM  10065  CB  ASN A 633     -22.612  31.816   0.207  1.00 41.970          C  
ATOM  10066  CG  ASN A 633     -21.362  32.191  -0.553  1.00 41.970          C  
ATOM  10067  OD1 ASN A 633     -21.061  33.365  -0.816  1.00 41.970          O  
ATOM  10068  ND2 ASN A 633     -20.614  31.182  -0.916  1.00 41.970          N  
ATOM  10069  H   ASN A 633     -21.550  32.909   2.152  1.00 36.220          H  
ATOM  10070  HA  ASN A 633     -23.349  33.801   0.189  1.00 35.880          H  
ATOM  10071 1HB  ASN A 633     -22.367  31.049   0.947  1.00 50.370          H  
ATOM  10072 2HB  ASN A 633     -23.299  31.374  -0.477  1.00 50.370          H  
ATOM  10073 1HD2 ASN A 633     -19.755  31.337  -1.409  1.00 50.370          H  
ATOM  10074 2HD2 ASN A 633     -20.890  30.250  -0.687  1.00 50.370          H  
ATOM  10075  N   THR A 634     -24.875  32.349   2.606  1.00 29.020          N  
ATOM  10076  CA  THR A 634     -26.131  31.908   3.182  1.00 28.580          C  
ATOM  10077  C   THR A 634     -27.229  32.962   3.025  1.00 28.870          C  
ATOM  10078  O   THR A 634     -28.416  32.651   3.112  1.00 28.490          O  
ATOM  10079  CB  THR A 634     -25.911  31.450   4.650  1.00 40.190          C  
ATOM  10080  OG1 THR A 634     -25.040  30.264   4.671  1.00 40.190          O  
ATOM  10081  CG2 THR A 634     -27.239  31.114   5.336  1.00 40.190          C  
ATOM  10082  H   THR A 634     -24.107  32.508   3.262  1.00 34.820          H  
ATOM  10083  HA  THR A 634     -26.453  31.025   2.632  1.00 34.300          H  
ATOM  10084  HB  THR A 634     -25.432  32.236   5.207  1.00 48.230          H  
ATOM  10085  HG1 THR A 634     -24.093  30.459   4.389  1.00 48.230          H  
ATOM  10086 1HG2 THR A 634     -27.025  30.801   6.350  1.00 48.230          H  
ATOM  10087 2HG2 THR A 634     -27.869  31.984   5.368  1.00 48.230          H  
ATOM  10088 3HG2 THR A 634     -27.746  30.311   4.802  1.00 48.230          H  
ATOM  10089  N   VAL A 635     -26.851  34.220   2.805  1.00 29.550          N  
ATOM  10090  CA  VAL A 635     -27.841  35.280   2.621  1.00 29.870          C  
ATOM  10091  C   VAL A 635     -28.688  35.124   1.327  1.00 30.380          C  
ATOM  10092  O   VAL A 635     -29.730  35.771   1.218  1.00 31.390          O  
ATOM  10093  CB  VAL A 635     -27.170  36.662   2.622  1.00 41.690          C  
ATOM  10094  CG1 VAL A 635     -26.453  36.908   3.928  1.00 41.690          C  
ATOM  10095  CG2 VAL A 635     -26.247  36.740   1.494  1.00 41.690          C  
ATOM  10096  H   VAL A 635     -25.847  34.429   2.758  1.00 35.460          H  
ATOM  10097  HA  VAL A 635     -28.515  35.250   3.468  1.00 35.840          H  
ATOM  10098  HB  VAL A 635     -27.932  37.435   2.530  1.00 50.030          H  
ATOM  10099 1HG1 VAL A 635     -25.999  37.895   3.920  1.00 50.030          H  
ATOM  10100 2HG1 VAL A 635     -27.164  36.846   4.745  1.00 50.030          H  
ATOM  10101 3HG1 VAL A 635     -25.679  36.165   4.054  1.00 50.030          H  
ATOM  10102 1HG2 VAL A 635     -25.785  37.668   1.501  1.00 50.030          H  
ATOM  10103 2HG2 VAL A 635     -25.506  35.986   1.551  1.00 50.030          H  
ATOM  10104 3HG2 VAL A 635     -26.775  36.626   0.607  1.00 50.030          H  
ATOM  10105  N   VAL A 636     -28.206  34.337   0.341  1.00 29.670          N  
ATOM  10106  CA  VAL A 636     -28.913  34.093  -0.926  1.00 29.970          C  
ATOM  10107  C   VAL A 636     -29.532  32.699  -1.047  1.00 30.370          C  
ATOM  10108  O   VAL A 636     -30.614  32.584  -1.625  1.00 30.790          O  
ATOM  10109  OXT VAL A 636     -28.794  31.712  -0.996  1.00 44.950          O  
ATOM  10110  CB  VAL A 636     -27.987  34.356  -2.145  1.00 40.280          C  
ATOM  10111  CG1 VAL A 636     -28.668  33.952  -3.458  1.00 40.280          C  
ATOM  10112  CG2 VAL A 636     -27.682  35.831  -2.217  1.00 40.280          C  
ATOM  10113  H   VAL A 636     -27.322  33.838   0.504  1.00 35.600          H  
ATOM  10114  HA  VAL A 636     -29.725  34.816  -0.983  1.00 35.960          H  
ATOM  10115  HB  VAL A 636     -27.063  33.799  -2.036  1.00 48.340          H  
ATOM  10116 1HG1 VAL A 636     -28.006  34.169  -4.290  1.00 48.340          H  
ATOM  10117 2HG1 VAL A 636     -28.890  32.885  -3.449  1.00 48.340          H  
ATOM  10118 3HG1 VAL A 636     -29.577  34.494  -3.582  1.00 48.340          H  
ATOM  10119 1HG2 VAL A 636     -27.041  36.027  -3.047  1.00 48.340          H  
ATOM  10120 2HG2 VAL A 636     -28.604  36.395  -2.324  1.00 48.340          H  
ATOM  10121 3HG2 VAL A 636     -27.194  36.119  -1.341  1.00 48.340          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 -3637.1 411.179 2616.15 -216.967 66.6921 150.002 1284.04 -1409.6 -5.44786 -36.484 -1124.13 -155.738 -358.794 -91.6617 -110.588 -60.4378 0 6.38551 43.4667 326.984 534.914 -157.235 105.528 -246.226 164.266 462.304 -1438.5
VAL:NtermProteinFull_1 -3.28611 0.22301 2.79987 -0.31922 0.1342 0.05241 1.27475 -1.43101 -0.03891 -0.14819 -0.65937 2.34385 0 0 0 0 0 0.07714 0.0036 0.36042 0 0 0 1.9342 0 0.21718 3.53782
TYR_2 -5.01265 0.28487 3.21031 -0.87586 0.06544 0.29105 1.6524 -1.88396 -0 -0 -0.57649 -0.37583 0 0 0 0 0 -0.09216 0.07612 0 2.52107 0.24619 0.00215 1.2797 -0.1604 0.50637 1.1583
VAL_3 -7.44404 0.81929 3.54262 -0.25834 0.13843 0.04069 1.93971 -2.58384 -0.03891 -0.14819 -0.38153 0.39963 0 0 0 0 0 -0.03417 0.00846 1.01387 0 -0.2102 0 1.9342 -0.20858 0.50211 -0.96881
ARG_4 -5.23422 0.42544 4.13952 -0.55315 0.06639 0.32457 1.90336 -2.10338 -0 -0 -0.77317 0.25946 0 0 -0.74663 0 0 -0.01992 0.04327 2.63831 0 -0.03896 0 -1.2888 -0.16205 0.28395 -0.83601
ARG_5 -4.89071 0.20529 4.34612 -0.44409 0.04573 0.22124 1.43006 -2.09841 -0 -0 -0.92802 0.35015 0 0 0 0 0 -0.01234 0.02325 2.06125 0 -0.142 0 -1.2888 -0.36993 0.22933 -1.26186
LYS_6 -5.33712 0.54109 5.36477 -0.31117 0.03197 0.15436 3.0353 -2.58796 -0 -0 -2.76984 -0.11661 0 0 0 0 0 -0.04335 0.03478 1.88053 0 -0.17035 0 -1.5107 -0.44313 0.58409 -1.66332
SER_7 -5.94399 0.51137 5.45123 -0.03925 0.00023 0.05427 2.57276 -2.76897 -0 -0 -1.79893 -0.71521 0 0 -0.74663 0 0 -0.09579 0.0994 0.16507 0 -0.23241 1.80429 -0.77834 -0.47365 0.83459 -2.09997
ILE_8 -3.47396 0.38296 3.10009 -0.50959 0.38202 0.10655 1.18465 -1.46603 -0 -0 0.04063 -0.11967 0 0 0 0 0 -0.04201 0.01908 0.78252 0 -0.26994 0 0.73287 -0.34971 0.64302 1.14348
LYS_9 -2.94622 0.20295 2.65602 -0.51818 0.15388 0.34739 0.7651 -1.18282 -0.01845 -0.06445 -0.82191 -0.05422 0 0 0 0 0 0.00703 0.00994 1.69054 0 -0.24487 0 -1.5107 -0.01934 0.46588 -1.08241
LYS_10 -4.26928 0.18617 4.65893 -0.49819 0.15549 0.29634 2.50996 -2.18664 -0 -0 -1.66247 -0.09589 0 0 0 0 0 -0.05837 0.01348 2.00467 0 0.32898 0 -1.5107 0.09959 0.4229 0.39499
LYS_11 -4.32717 0.33844 6.21478 -0.59242 0.18901 0.31831 3.50845 -2.5703 -0.01845 -0.06445 -5.05344 -0.09037 0 0 -0.48435 0 0 -0.0492 0.10033 3.051 0 -0.02914 0 -1.5107 -0.14401 0.34362 -0.87004
ARG_12 -3.72043 0.24906 4.21594 -0.73893 0.10021 0.48509 1.447 -1.96582 -0 -0.00016 -0.51289 0.28621 0 0 0 0 0 0.10908 0.01516 1.43694 0 -0.08307 0 -1.2888 -0.4043 0.25494 -0.11478
ALA_13 -6.76829 0.49888 4.69435 -0.02241 0 0 2.60591 -3.08763 -0 -0 -1.40429 -0.37002 0 0 0 0 0 -0.01363 0 0 0 -0.19567 0 1.8394 -0.4166 0.19771 -2.4423
LEU_14 -7.19951 0.65843 5.5448 -0.67568 0.20163 0.25104 2.91811 -3.01437 -0 -0 -2.19493 0.07505 0 0 0 0 0 0.15181 0.02053 0.93029 0 -0.23854 0 0.18072 -0.30785 0.26239 -2.43608
ARG_15 -6.761 0.4865 7.68721 -0.53678 0.06931 0.29822 3.19957 -3.32096 -0.00522 -0.03212 -3.62426 0.3464 0 0 0 -0.57348 0 -0.01059 0.01392 2.33353 0 -0.04634 0 -1.2888 -0.0526 0.31324 -1.50425
ARG_16 -7.21061 0.31141 6.7597 -0.74251 0.10771 0.47566 2.75436 -3.3162 -0.0003 -0.00653 -2.44125 0.40377 0 0 0 0 0 0.02399 0.04572 1.45677 0 -0.07255 0 -1.2888 -0.10919 0.25156 -2.59728
PHE_17 -9.35997 0.63747 5.62395 -0.91797 0.04945 0.26869 2.75203 -3.10457 -0 -0 -2.3733 -0.12427 0 0 0 0 0 0.00632 0.22687 0 1.98683 -0.45479 0 1.0402 -0.05444 0.23505 -3.56245
LEU_18 -8.11581 0.86292 4.26016 -0.50177 0.30258 0.1252 2.69193 -2.72321 -0.01449 -0.08732 -2.39375 0.2274 0 0 0 0 0 0.04663 0.00862 0.34657 0 -0.29297 0 0.18072 -0.04119 0.61462 -4.50316
GLU_19 -4.69096 0.22018 6.42295 -0.21273 0.02669 0.29771 2.21203 -2.65688 -0.00314 -0.04942 -2.57267 -0.60512 0 0 0 -0.57348 0 0.07388 0.02383 0 3.00869 -0.29089 0 -2.7348 -0.4584 0.62179 -1.94074
THR_20 -3.23968 0.20494 4.11408 -0.20419 0.14163 0.07402 1.55096 -1.84047 -0.00522 -0.03212 -1.70151 -0.03491 0 0 0 0 0 0.00062 0.01087 0.06746 0 -0.02838 2.28114 -1.0874 -0.22856 0.28427 0.32756
GLU_21 -3.57022 0.1156 3.30102 -0.44939 0.05768 0.91729 1.23573 -1.53729 -0 -0 -0.99277 -0.31088 0 0 0 0 0 -0.0373 0.00269 0 3.10563 -0.22579 0 -2.7348 -0.00124 0.48688 -0.63717
LEU_22 -5.70097 0.30635 3.76778 -0.46554 0.14367 0.08017 1.67779 -2.16544 -0.01449 -0.08732 -0.90611 0.31552 0 0 0 0 0 0.12097 0.00456 0.36843 0 -0.25939 0 0.18072 -0.32279 0.62029 -2.3358
VAL_23 -1.62923 0.03126 1.80104 -0.30167 0.18313 0.06831 0.47904 -0.84064 -0 -0 0.08491 -0.24297 0 0 0 0 0 -0.0042 8e-05 0.17936 0 -0.41385 0 1.9342 -0.21609 0.35071 1.4634
GLU_24 -3.59958 0.32498 3.67991 -0.69641 0.28495 1.91906 0.78225 -1.5882 -0 -0 -0.82349 -2.52521 0 0 0 0 0 0.03744 0.04451 0 4.26929 0.0011 0 -2.7348 -0.22176 0.78857 -0.05742
PRO_25 -1.67243 0.29568 1.1717 -0.19129 0.00265 0.13752 0.12059 -0.51293 -0 -0 -0.09303 0.02014 0 0 0 0 0 -0.01642 0.00539 0.58522 0 -0.90648 0 -2.4119 -0.52215 0.87515 -3.1126
LEU_26 -5.36828 0.8255 0.6702 -0.50399 0.18823 0.0873 0.38623 -0.86011 -0 -0.00014 -0.12155 0.31845 0 0 0 0 0 -0.01448 0.12111 1.15328 0 -0.36369 0 0.18072 -0.45055 0.33886 -3.4129
THR_27 -2.25681 0.35016 1.54714 -0.17611 0.06786 0.14906 0.38526 -0.85162 -0 -0 0.15223 -2.10488 0 0 0 0 0 0.22104 0.03592 0.47232 0 0.08702 2.28665 -1.0874 -0.09082 0.94848 0.13548
PRO_28 -4.65616 0.65669 3.60981 -0.1945 0.00201 0.13925 1.38977 -1.30068 -0 -0 -2.48469 0.0336 0 0 0 0 0 0.04828 0.0098 0.83991 0 -1.09966 0 -2.4119 -0.26129 0.94541 -4.73435
SER_29 -2.70142 0.13735 3.82515 -0.02721 0.00019 0.02313 1.52697 -1.54133 -0.00972 -0.04902 -1.95808 -0.37787 0 0 -0.48435 0 0 -0.03175 0.04845 0.46681 0 0.05457 0.6185 -0.77834 -0.47665 0.25009 -1.48452
GLY_30 -2.04682 0.08216 2.85167 -8e-05 0 0 1.29887 -1.32091 -0 -0 -1.69608 -0.38048 0 0 -0.51012 0 0 -0.06375 0 0 0 -1.52589 0 0.83697 -0.38086 0.1469 -2.70841
THR_31 -2.88438 0.21026 3.01262 -0.16818 0.06326 0.05967 1.52357 -1.32196 -0.02125 -0.15721 -2.09615 0.16286 0 0 0 0 0 -0.06393 0.00753 0.06114 0 0.03923 2.29769 -1.0874 -0.44401 0.26368 -0.54297
ALA_32 -1.46131 0.43911 0.913 -0.02174 0 0 0.38751 -0.6292 -0 -0 0.40923 -0.4118 0 0 0 0 0 0.03629 0 0 0 -0.50824 0 1.8394 -0.16845 0.72586 1.54967
PRO_33 -1.70667 0.44344 0.80597 -0.19176 0.00231 0.13588 0.27774 -0.41523 -0 -0 0.35774 0.07891 0 0 0 0 0 0.00205 0.0013 0.42056 0 -0.93531 0 -2.4119 -0.16416 10.0779 6.77878
ASN_34 -2.64499 0.26889 2.68859 -0.36439 0.07205 0.72022 1.15856 -1.42556 -0.02592 -0.25803 -1.04059 -0.85648 0 0 -0.75355 0 0 0.03147 0.03691 0 1.93697 -0.74863 0 -0.93687 0.3514 14.6171 12.8272
GLN_35 -2.49542 0.10999 2.43636 -0.69285 0.13984 0.72957 0.72972 -1.14158 -0 -0 -0.44448 -0.80893 0 0 -0.53397 0 0 0.01782 0.01819 0 2.34304 0.0296 0 -0.18838 0.79592 5.37184 6.41628
ALA_36 -3.44988 0.72617 2.19822 -0.02525 7e-05 0 1.15618 -1.62753 -0.02185 -0.15417 -1.19317 -0.21993 0 0 0 0 0 -0.03643 0 0 0 -0.09219 0 1.8394 -0.15801 0.51519 -0.54319
GLN_37 -2.82723 0.13929 2.88145 -0.63207 0.11242 0.66872 0.66035 -1.43037 -0 -0 -0.37727 -0.82846 0 0 -0.53397 0 0 0.22213 0.12108 0 2.68161 0.16499 0 -0.18838 -0.43796 0.41252 0.80885
LEU_38 -7.58091 0.84599 0.15014 -0.6126 0.17839 0.19974 0.52114 -1.59279 -0.01196 -0.04314 -0.0277 0.09546 0 0 0 0 0 -0.07635 0.15378 0.66395 0 -0.20337 0 0.18072 0.05439 0.93947 -6.16566
ARG_39 -5.53432 0.52834 4.51024 -1.0564 0.30896 0.56172 2.0961 -2.35751 -0.00915 -0.09511 -3.14734 0.59566 0 0 0 0 0 -0.00123 0.07063 2.76027 0 -0.06908 0 -1.2888 -0.17411 1.03005 -1.27107
ILE_40 -4.80771 0.29486 0.9074 -0.59784 0.34957 0.11321 0.87133 -1.37658 -0.00914 -0.09507 0.0327 0.29956 0 0 0 0 0 0.30511 0.02155 0.93154 0 -0.70836 0 0.73287 -0.54424 0.86815 -2.4111
LEU_41 -9.33983 1.38287 2.71143 -0.52795 0.35678 0.10999 1.26496 -2.55817 -0.00998 -0.04726 -1.80478 0.2119 0 0 0 0 0 -0.00417 0.0911 1.84778 0 -0.36857 0 0.18072 -0.42931 1.04351 -5.88901
LYS_42 -4.40743 0.26039 5.93308 -0.28155 0.03017 0.11848 2.27615 -2.30912 -0.01999 -0.08149 -3.91024 -0.02232 0 0 -0.53492 -0.76231 0 0.29307 0.03843 1.90848 0 -0.07529 0 -1.5107 -0.22427 0.67645 -2.60492
GLU_43 -3.57339 0.21914 4.00813 -0.21987 0.04453 0.32983 1.37997 -1.62003 -4e-05 -0.00014 -1.11654 -0.58775 0 0 0 -0.78988 0 -0.00171 0.07456 0 3.16864 -0.28072 0 -2.7348 -0.3965 0.4539 -1.64267
THR_44 -2.23559 0.15691 2.97589 -0.12501 0.06831 0.06823 1.17823 -1.35514 -8e-05 -0.00199 -1.43776 -1.21785 0 0 -0.51018 0 0 -0.04446 0.0223 0.02672 0 -0.14124 2.26818 -1.0874 -0.53349 0.37809 -1.54731
GLU_45 -7.95029 0.69662 9.34744 -0.22069 0.04129 0.33423 4.53123 -3.88154 -0.02056 -0.08355 -6.04858 -0.6257 0 0 -1.36257 -0.4043 0 -0.01358 0.06071 0 3.14816 -0.13393 0 -2.7348 -0.42886 0.42381 -5.32546
LEU_46 -7.10095 0.90764 1.06116 -0.47665 0.25542 0.08943 1.17917 -1.63725 -0.01064 -0.03577 -0.54787 0.10986 0 0 0 0 0 0.00477 0.02295 0.73738 0 -0.30753 0 0.18072 -0.31165 0.48736 -5.39243
LYS_47 -4.18178 0.34789 4.77026 -0.42532 0.04233 0.28849 2.81785 -2.13978 -0.01117 -0.03769 -3.84576 -0.19483 0 0 -0.51018 0 0 -0.02664 0.26315 2.27315 0 0.18104 0 -1.5107 0.00093 0.42766 -1.4711
ARG_48 -5.29482 0.20347 2.81846 -0.43478 0.05633 0.22289 0.95985 -1.55331 -0 -0 -0.72466 0.33516 0 0 0 -0.41868 0 -0.00327 0.065 2.26834 0 -0.071 0 -1.2888 0.038 0.36437 -2.45745
VAL_49 -3.42313 0.19778 1.90072 -0.28925 0.18943 0.06348 0.85854 -1.05787 -0.01824 -0.12676 -0.65674 -0.27133 0 0 0 0 0 -0.00412 0.00303 0.16636 0 -0.52863 0 1.9342 0.01335 0.22878 -0.82043
LYS_50 -4.85503 0.2126 4.22597 -0.44435 0.09137 0.25141 2.13082 -1.86214 -0.01824 -0.12676 -1.51934 -0.13765 0 0 0 0 0 0.05238 0.2032 1.64613 0 0.36523 0 -1.5107 0.36006 0.22754 -0.70749
VAL_51 -4.49847 0.39393 0.9676 -0.27915 0.16084 0.05644 0.34912 -1.28273 -0 -0 0.06338 0.07316 0 0 0 0 0 0.04115 0.02694 0.07292 0 -0.43876 0 1.9342 -0.00087 0.29802 -2.06228
LEU_52 -5.39326 0.60685 1.72651 -0.46443 0.18852 0.10625 1.06425 -1.55487 -0.02922 -0.13692 -0.55612 0.12615 0 0 0 0 0 0.02357 0.35354 0.33586 0 -0.2713 0 0.18072 -0.27292 0.35108 -3.61574
GLY_53 -2.82374 0.16922 2.75169 -0.00174 0 0 1.77783 -1.60092 -0.02922 -0.13692 -1.75383 -0.37622 0 0 0 0 0 -0.12652 0 0 0 -1.38284 0 0.83697 0.23904 0.23439 -2.2228
SER_54 -1.88964 0.12019 1.09906 -0.02942 0 0.06957 0.49179 -0.63808 -0 -0 -0.64401 -0.191 0 0 0 0 0 0.00111 0.0008 0.04829 0 -0.52746 0.60017 -0.77834 0.06687 0.13522 -2.06489
GLY_55 -1.59454 0.2061 2.31691 -0.00119 0 0 1.29789 -1.13116 -0 -0 -0.43999 -0.32627 0 0 0 0 0 -0.09664 0 0 0 -1.4317 0 0.83697 0.24602 0.16131 0.04372
ALA_56 -2.178 0.30383 0.85405 -0.02542 0.00138 0 0.49536 -0.7651 -0.0245 -0.13874 0.0698 -0.3982 0 0 0 0 0 -0.07245 0 0 0 -0.11929 0 1.8394 0.04243 0.17764 0.0622
PHE_57 -7.37797 1.33016 1.02668 -0.59946 0.32391 0.3321 0.68693 -1.56256 -0.01188 -0.06481 -0.45666 -0.20663 0 0 0 0 0 0.04969 0.01893 0 3.34964 -0.25124 0 1.0402 -0.51359 0.41334 -2.47321
GLY_58 -3.03703 0.16954 3.00841 -0.00047 0 0 1.69254 -1.61771 -0.01188 -0.06481 -2.09548 -0.21749 0 0 0 0 0 -0.03431 0 0 0 -1.53747 0 0.83697 0.1054 0.44237 -2.36143
THR_59 -5.66935 0.64576 2.8732 -0.1646 0.07711 0.05878 2.61717 -2.05627 -0.01644 -0.0563 -2.27091 -0.27581 0 0 0 0 0 0.01153 0.00078 0.15451 0 -0.14682 2.31999 -1.0874 0.30114 0.35009 -2.33385
VAL_60 -7.65679 0.76667 3.71216 -0.37508 0.24039 0.09271 2.76175 -2.78526 -0 -0 -3.32166 -0.16201 0 0 0 0 0 0.01216 0.00243 0.92895 0 -0.79571 0 1.9342 -0.16634 0.64563 -4.1658
TYR_61 -10.2403 0.77799 4.63488 -0.61922 0.10528 0.32859 2.80994 -3.19012 -0.01644 -0.0563 -2.90537 -0.0786 0 0 0 0 0 0.29934 0.06119 0 1.96166 -0.38819 0.00178 1.2797 -0.34045 0.85645 -4.7182
LYS_62 -6.81612 0.49737 4.9271 -0.37843 0.06128 0.18029 2.90494 -2.31201 -0 -0 -3.62147 0.06912 0 0 0 0 0 -0.00457 0.05144 1.87355 0 0.04526 0 -1.5107 -0.23116 0.94239 -3.3217
GLY_63 -4.08417 0.32478 2.85773 -0.00143 0 0 1.94779 -1.83523 -0 -0 -2.48536 -0.3411 0 0 0 0 0 -0.05821 0 0 0 -1.32946 0 0.83697 0.23603 0.64662 -3.28504
ILE_64 -6.80437 0.66449 3.40596 -0.55657 0.38092 0.16073 2.61389 -2.19984 -0 -0 -2.0705 -0.26872 0 0 0 0 0 0.0097 0.02513 0.44264 0 -0.12038 0 0.73287 0.19582 0.41631 -2.97194
TRP_65 -12.6016 1.38473 4.12467 -0.90811 0.10808 0.32981 2.92354 -3.12437 -0 -0 -2.7603 -0.56259 0 0 0 -0.4043 0 0.04884 0.05494 0 2.78971 -0.11042 0 1.6906 0.42569 0.52881 -6.06225
VAL_66 -6.00996 0.77548 3.05553 -0.29874 0.26153 0.07862 1.45346 -2.23518 -8e-05 -0.00199 -1.23051 -0.65663 0 0 0 0 0 0.03049 0.00815 0.20322 0 -0.29067 0 1.9342 0.69428 1.11902 -1.10977
PRO_67 -6.43192 0.60511 4.43314 -0.12965 0.00108 0.09506 1.32606 -1.77788 -3e-05 -0.00013 -2.47939 0.2119 0 0 0 0 0 -0.05248 0.0175 0.1652 0 -1.07664 0 -2.4119 -0.27294 1.08697 -6.69096
GLU_68 -2.39719 0.14125 4.08316 -0.29716 0.0507 0.37243 2.21079 -1.57771 -0 -0 -2.91207 -0.27786 0 0 -0.82766 -0.76231 0 -0.10342 0.00291 0 2.7585 -0.07007 0 -2.7348 -0.66681 0.25171 -2.75561
GLY_69 -1.09078 0.05978 1.28853 -6e-05 0 0 0.27252 -0.60234 -0 -0 0.05284 -0.38306 0 0 0 0 0 -0.16553 0 0 0 -1.50728 0 0.83697 -0.71454 0.10087 -1.85208
GLU_70 -4.24525 0.27803 4.02583 -0.18768 0.03163 0.24986 1.44134 -1.75388 -0.00143 -0.02585 -1.25289 -0.40118 0 0 0 0 0 -0.00333 0.10364 0 3.09711 0.05349 0 -2.7348 -0.42517 0.19262 -1.5579
THR_71 -1.59725 0.08535 0.94958 -0.13721 0.0844 0.09204 0.00413 -0.67246 -0.00547 -0.01585 -0.00308 -1.09701 0 0 0 0 0 -0.01841 0.01723 0.0425 0 -0.426 2.25796 -1.0874 -0.04882 0.23967 -1.3361
VAL_72 -3.53467 0.12833 2.39923 -0.28694 0.21865 0.06695 1.03509 -1.45138 -0.0014 -0.02568 0.05376 -0.26957 0 0 0 0 0 -0.02363 0.00268 0.16949 0 -0.59063 0 1.9342 -0.26871 0.21209 -0.23215
LYS_73 -3.87352 0.37847 1.14938 -0.3344 0.0483 0.19276 0.32491 -0.86159 -0.00547 -0.01585 -0.01423 -0.17437 0 0 0 0 0 -0.05003 0.03459 2.20771 0 0.30851 0 -1.5107 0.05349 0.19584 -1.94619
ILE_74 -6.9513 0.72782 3.60342 -0.48649 0.30729 0.11149 2.64224 -2.30871 -0 -0 -3.00682 0.23226 0 0 0 0 0 -0.00719 0.12067 0.39127 0 -0.49399 0 0.73287 -0.05683 1.29295 -3.14904
PRO_75 -4.01229 0.41819 1.74028 -0.21094 0.0373 0.15817 1.16482 -1.09441 -0 -0 -1.94923 -0.22581 0 0 0 0 0 0.07352 0.0086 0.751 0 0.18931 0 -2.4119 0.15183 1.51862 -3.69293
VAL_76 -9.521 1.15259 3.3403 -0.30217 0.2048 0.0603 2.53276 -3.13947 -0 -0 -2.00758 -0.33742 0 0 0 0 0 0.11819 0.03204 0.12749 0 -0.39165 0 1.9342 0.21845 0.75833 -5.21984
ALA_77 -5.10927 0.27045 2.64313 -0.02569 0.00095 0 2.05555 -2.21385 -0.00553 -0.01606 -1.7819 -0.45149 0 0 0 0 0 0.0398 0 0 0 0.60852 0 1.8394 0.30441 0.6413 -1.20027
ILE_78 -8.58796 0.72195 2.77863 -0.48998 0.3929 0.12683 2.70576 -2.53478 -0.01242 -0.04027 -2.87262 -0.15608 0 0 0 0 0 -0.05638 0.15897 0.29705 0 -0.61473 0 0.73287 0.37294 0.43703 -6.64028
LYS_79 -7.6603 1.08125 7.42392 -0.51204 0.24888 0.2453 3.83292 -3.29271 -0.01202 -0.03526 -6.91585 0.14214 0 0 0 0 0 -0.02433 0.07647 2.63938 0 0.31865 0 -1.5107 -0.13068 0.50915 -3.57582
ILE_80 -6.79439 0.60446 3.92778 -0.58931 0.50992 0.14349 2.76797 -2.33256 -0.01242 -0.04027 -2.42957 0.12345 0 0 0 0 0 0.00113 0.02533 1.69036 0 -0.72925 0 0.73287 -0.22584 0.63701 -1.98984
LEU_81 -6.74902 0.36028 2.00917 -0.47044 0.14355 0.10742 2.13247 -1.93815 -0.00649 -0.01919 -1.09162 0.01063 0 0 0 0 0 -0.04671 0.00295 0.99461 0 -0.23955 0 0.18072 -0.2142 0.541 -4.29256
ASN_82 -2.93371 0.13094 1.96973 -0.19348 0.02313 0.30794 0.55873 -1.11886 -0.00502 -0.05333 0.2374 -0.55716 0 0 0 0 0 -0.05606 0.02216 0 2.08561 -0.53563 0 -0.93687 -0.18911 0.2105 -1.03311
GLU_83 -2.52862 0.12002 2.80397 -0.21229 0.03395 0.31963 1.06942 -1.35272 -0.01718 -0.17748 -0.77435 -0.51636 0 0 0 0 0 -0.05928 0.08085 0 3.04167 0.15061 0 -2.7348 -0.09187 0.23005 -0.61477
THR_84 -6.263 0.79803 2.62695 -0.15291 0.12224 0.10398 1.61814 -1.9662 -0.01061 -0.09316 -0.07191 -1.228 0 0 0 0 0 0.2053 0.07785 0.03811 0 -0.34004 2.31016 -1.0874 0.1534 0.38473 -2.77435
THR_85 -4.21938 0.21783 1.87849 -0.13437 0.10263 0.07987 0.80157 -1.51728 -0 -0 -0.00645 -1.08689 0 0 0 0 0 0.01033 0.05894 0.01907 0 -0.36091 2.26562 -1.0874 -0.23939 0.53705 -2.68067
GLY_86 -3.05634 0.44352 3.8141 -0.00026 0 0 1.72769 -1.97092 -0 -0 -0.52967 -0.18214 0 0 0 0 0 -0.03453 0 0 0 -0.43037 0 0.83697 -0.60309 0.93956 0.95452
PRO_87 -1.99326 0.25789 1.39064 -0.06925 0 0.04268 0.35306 -0.63653 -0 -0 0.49735 0.59649 0 0 0 0 0 -0.12378 0.03425 0.22268 0 -0.42709 0 -2.4119 -0.32254 0.88087 -1.70845
LYS_88 -3.4981 0.35976 3.64538 -0.50062 0.12872 0.32284 1.65449 -1.78326 -0 -0 -0.73852 -0.05852 0 0 0 0 0 -0.01539 0.01639 1.66219 0 -0.25552 0 -1.5107 0.1592 0.36444 -0.04723
ALA_89 -4.71204 0.39675 3.81916 -0.02332 0 0 2.07913 -2.35819 -0.01112 -0.12587 -0.63873 -0.37104 0 0 0 0 0 -0.07743 0 0 0 -0.35446 0 1.8394 -0.23056 0.22748 -0.54083
ASN_90 -6.62435 0.54268 6.32158 -0.31698 0.10858 0.56008 2.37097 -3.32213 -0 -0 -1.83265 -0.8962 0 0 0 0 0 0.08483 0.00962 0 2.38983 -0.17448 0 -0.93687 -0.58838 0.29237 -2.01149
VAL_91 -4.8362 0.42631 5.28284 -0.28743 0.13544 0.06127 2.71289 -2.69109 -0 -0 -1.41418 -0.22212 0 0 0 0 0 0.09376 0.00873 0.2067 0 -0.42316 0 1.9342 -0.19808 0.51972 1.30959
GLU_92 -4.55259 0.12773 4.90509 -0.20456 0.02927 0.27743 2.10724 -2.40331 -0.02283 -0.25066 -1.01696 -0.58952 0 0 0 0 0 0.18395 0.00629 0 3.00778 -0.30498 0 -2.7348 -0.29231 0.54565 -1.18209
PHE_93 -10.7352 2.43211 2.97701 -1.23272 0.31806 0.49033 2.85114 -3.01911 -0 -0 -2.16468 0.01507 0 0 0 0 0 0.00488 0.06575 0 1.73273 -0.52326 0 1.0402 -0.22574 1.0429 -4.93051
MET_94 -7.18688 0.79143 4.63802 -0.34735 0.12492 0.03043 2.63203 -2.85786 -0 -0 -1.81198 -0.11975 0 0 0 0 0 0.01845 0.34405 1.21765 0 -0.09018 0 0.60916 -0.00136 1.49829 -0.5109
ASP_95 -4.60945 0.30682 5.67996 -0.10404 0.00807 0.31341 2.36719 -2.68268 -0 -0 -1.91728 -0.39715 0 0 0 0 0 0.00081 0.00774 0 1.6985 0.21206 0 -2.3716 -0.15768 0.81082 -0.83451
GLU_96 -6.12435 0.38807 6.56531 -0.46534 0.08526 0.92874 2.81855 -2.97727 -0.00875 -0.10877 -2.87015 -0.45685 0 0 0 0 0 0.05198 0.00143 0 3.2555 -0.2779 0 -2.7348 -0.23028 0.30285 -1.85676
ALA_97 -6.9203 0.52385 3.21832 -0.02229 0 0 3.0872 -2.82068 -0 -0 -2.59681 -0.37051 0 0 0 0 0 0.0136 0 0 0 -0.24856 0 1.8394 -0.43259 0.20799 -4.52139
LEU_98 -6.32756 0.51099 4.99461 -0.4639 0.18061 0.10985 2.45922 -2.78612 -0 -0 -2.59846 0.19193 0 0 -0.44114 0 0 0.26411 0.17632 0.31276 0 -0.28634 0 0.18072 -0.42876 0.33178 -3.61937
ILE_99 -6.74217 0.48259 4.80554 -0.48201 0.33755 0.09271 2.97612 -2.83317 -0 -0 -2.64852 0.12224 0 0 0 0 0 -0.06644 0.01067 0.49644 0 -0.48585 0 0.73287 -0.12063 0.45978 -2.86228
MET_100 -8.5376 0.64052 4.79614 -0.30425 0.0592 0.03021 2.74047 -2.77386 -0.02399 -0.13561 -1.75567 0.00296 0 0 0 0 0 -0.03867 0.07 1.12859 0 -0.01907 0 0.60916 0.01878 0.39644 -3.09624
ALA_101 -6.02652 0.43395 3.98592 -0.02704 0.0039 0 2.31308 -2.78608 -0.00809 -0.0427 -2.6595 -0.4182 0 0 -0.95092 0 0 -0.06407 0 0 0 -0.00076 0 1.8394 -0.35105 0.37691 -4.38176
SER_102 -4.76602 0.43187 5.35869 -0.03025 2e-05 0.02309 2.73388 -2.64597 -0 -0 -2.31162 -0.15151 0 0 -1.19469 0 0 0.01019 0.00104 0.36671 0 0.23957 1.76201 -0.77834 0.02674 0.35671 -0.56788
MET_103 -9.07577 1.36194 3.14641 -0.38558 0.1165 0.10898 1.47824 -2.15815 -0.0095 -0.04859 -0.91105 0.13488 0 0 0 0 0 0.05903 0.12866 1.68448 0 0.27925 0 0.60916 0.05009 0.4544 -2.97662
ASP_104 -3.42339 0.1173 3.86332 -0.2005 0.04438 0.64351 1.23417 -1.70769 -0 -0 -0.80908 -1.30985 0 0 -0.93888 0 0 -0.07986 0.06755 0 1.93196 -0.77207 0 -2.3716 -0.17325 0.38844 -3.49555
HIS_105 -8.14964 1.20069 6.33151 -0.52118 0.03284 0.39185 2.42331 -3.05924 -0 -0 -1.05763 -1.0443 0 0 -1.13858 0 0 -0.02227 0.01537 0 1.92359 -0.44626 0 -0.45461 0.44707 0.8522 -2.27528
PRO_106 -4.00706 0.66989 3.1498 -0.06966 0 0.04324 1.02183 -1.4026 -0 -0 -0.42793 0.56484 0 0 -0.70956 0 0 -0.24086 0.11971 0.21971 0 -0.88049 0 -2.4119 0.60641 1.23759 -2.51705
HIS_D_107 -9.94296 1.11426 7.6528 -0.48669 0.04003 0.65901 3.08537 -3.8167 -0 -0 -3.64981 -0.27277 0 0 -1.66108 0 0 0.05291 0.12671 0 1.65866 -0.61014 0 -0.45461 0.51698 1.00416 -4.98387
LEU_108 -8.29041 0.5513 3.35642 -0.59622 0.22103 0.19017 1.69279 -2.48327 -0.00966 -0.02623 -1.31977 -0.02132 0 0 0 0 0 -0.00712 0.16749 1.14035 0 -0.05216 0 0.18072 0.35563 0.76435 -4.18593
VAL_109 -6.15212 0.678 2.41404 -0.29081 0.17413 0.06758 1.05297 -1.85154 -0.02727 -0.20871 -0.85045 -0.24224 0 0 0 0 0 -0.04855 0.00215 0.05286 0 -0.21446 0 1.9342 0.05833 0.40001 -3.05187
ARG_110 -6.89009 0.35581 7.32199 -0.47837 0.05146 0.22589 2.6294 -3.29343 -0.04297 -0.30428 -4.47407 0.71279 0 0 -1.38761 0 0 -0.01984 0.12882 2.10342 0 -0.12176 0 -1.2888 -0.20155 0.36881 -4.60435
LEU_111 -9.27049 0.88875 2.57843 -0.48903 0.13813 0.08645 1.72406 -2.4868 -0.02807 -0.18458 -0.60692 0.29909 0 0 0 0 0 -0.01766 0.03727 0.76137 0 -0.28237 0 0.18072 -0.32556 0.5649 -6.43233
LEU_112 -6.2506 0.31122 2.7925 -0.45516 0.14022 0.09552 2.06942 -1.96574 -0.02565 -0.13476 -1.52581 0.16303 0 0 0 0 0 -0.04492 0.12915 0.41875 0 -0.25506 0 0.18072 -0.09831 0.5582 -3.89728
GLY_113 -5.02805 0.59454 3.23333 -0.00158 0 0 2.40938 -2.14622 -0.02565 -0.13476 -2.1006 -0.366 0 0 0 0 0 -0.11309 0 0 0 -1.37081 0 0.83697 0.30569 0.30169 -3.60514
VAL_114 -8.88583 1.47252 2.33313 -0.39645 0.5267 0.09748 2.34663 -2.7071 -0.00998 -0.04726 -2.5514 -0.4213 0 0 0 0 0 0.42645 0.00034 0.77739 0 -0.30483 0 1.9342 0.21969 0.58454 -4.60509
CYS_115 -7.90677 1.04031 4.77274 -0.04693 0.00187 0.01931 2.91615 -2.58396 -0 -0 -2.25666 -0.29032 0 0 0 0 0 -0.03729 0.00204 0.40579 0 0.18132 0 3.6196 -0.11667 0.98887 0.7094
LEU_116 -5.12819 0.23479 0.3215 -0.49877 0.25314 0.14711 0.23086 -1.04709 -0 -0 -0.14269 0.03741 0 0 0 0 0 -0.04938 0.02113 0.21638 0 -0.04898 0 0.18072 -0.35271 0.7108 -4.91398
SER_117 -3.37809 0.49811 4.04597 -0.03446 0.0001 0.06896 1.66302 -1.78154 -0 -0 -0.64317 0.02116 0 0 0 -0.78988 0 0.58457 0.01428 0.09602 0 -0.48795 1.72073 -0.77834 -0.1956 0.87067 1.49456
PRO_118 -2.47079 0.37199 1.50409 -0.08886 0.00019 0.05541 0.20158 -0.60299 -0 -0 0.4951 0.71285 0 0 0 0 0 -0.08774 0.0052 0.47968 0 -0.24549 0 -2.4119 -0.17552 0.82229 -1.43492
THR_119 -4.9464 0.49894 3.48179 -0.11995 0.07487 0.08702 1.47835 -1.87954 -0.02433 -0.18931 -0.50366 -0.61613 0 0 0 0 0 0.01934 0.00782 0.09277 0 -0.51596 2.2686 -1.0874 -0.45958 0.52482 -1.80792
ILE_120 -8.18267 1.07918 2.23411 -0.48536 0.459 0.09871 2.70675 -2.17137 -0.00712 -0.02484 -2.04286 0.19708 0 0 0 0 0 -0.07713 0.09416 0.42312 0 -0.5215 0 0.73287 -0.54046 0.70921 -5.31912
GLN_121 -7.7 0.66041 5.31936 -0.28401 0.03365 0.23766 3.27694 -2.88604 -0.01931 -0.13598 -3.48742 -0.72483 0 0 0 -0.41868 0 -0.03077 0.12343 0 3.59561 0.20141 0 -0.18838 0.04081 0.49829 -1.88783
LEU_122 -7.53634 0.76531 1.74127 -0.45775 0.13009 0.09729 2.50841 -2.01404 -0.01999 -0.06673 -2.97137 0.14676 0 0 0 0 0 -0.06174 0.68349 1.08893 0 -0.22479 0 0.18072 0.24827 0.43943 -5.32278
VAL_123 -8.0654 0.83584 2.41942 -0.27786 0.18705 0.05842 2.95328 -2.51716 -0 -0 -3.83086 -0.34763 0 0 0 0 0 0.02791 0.00656 0.1976 0 -0.74136 0 1.9342 -0.28301 0.51333 -6.92967
THR_124 -6.12751 0.41709 4.29093 -0.18641 0.08843 0.06515 3.34274 -2.58139 -0.01287 -0.04189 -3.57986 -0.88551 0 0 -0.60272 0 0 -0.00787 0.05889 0.90989 0 -0.81353 2.32635 -1.0874 -0.10527 0.47773 -4.05503
GLN_125 -4.11084 0.17467 2.53684 -0.24968 0.03823 0.18979 1.01573 -1.51027 -0.04737 -0.23188 -1.38472 -0.36266 0 0 -0.16604 0 0 0.00589 0.00079 0 2.961 -0.02699 0 -0.18838 -0.09415 0.3756 -1.07442
LEU_126 -6.36283 0.54784 2.93591 -0.54346 0.19967 0.12524 0.87084 -1.93948 -0 -0 -0.95897 0.28578 0 0 0 0 0 -0.04497 0.03675 0.50521 0 -0.23909 0 0.18072 -0.30228 0.30971 -4.39341
MET_127 -7.13972 1.14402 3.2078 -0.47406 0.25633 0.06523 0.71464 -1.80745 -0 -0 -0.48417 -0.04255 0 0 0 0 0 -0.05266 0.22111 1.64428 0 0.17011 0 0.60916 -0.16366 1.19483 -0.93675
PRO_128 -4.00823 0.81989 2.59754 -0.07026 0 0.04407 1.14484 -1.0553 -0 -0 -0.22172 0.58346 0 0 0 0 0 -0.13342 0.1296 0.16599 0 -0.66361 0 -2.4119 0.17698 1.72102 -1.18104
HIS_D_129 -5.78943 0.62327 3.98449 -0.42583 0.03115 0.56037 1.04614 -2.15143 -0.03077 -0.16625 -1.48879 -0.32586 0 0 0 0 0 0.12666 0.08888 0 1.57908 -0.64334 0 -0.45461 0.48993 0.9332 -2.01315
GLY_130 -2.50469 0.03177 3.12233 -0.00019 0 0 1.55849 -1.49676 -0.02418 -0.11752 -2.62991 -0.23903 0 0 0 0 0 -0.14121 0 0 0 -1.40576 0 0.83697 0.39057 0.3044 -2.3147
CYS_131 -7.28142 0.6565 5.19401 -0.06286 0 0.03962 3.09376 -2.6302 -0.00946 -0.04745 -2.51574 -0.08042 0 0 -0.41784 0 0 0.00272 0.01533 1.32388 0 0.04567 0 3.6196 0.03217 0.195 1.17286
LEU_132 -10.1683 1.76988 2.54371 -0.74234 0.48581 0.33547 2.47753 -2.70096 -0 -0 -2.54525 0.10068 0 0 0 0 0 -0.01559 0.00509 1.11904 0 -0.28254 0 0.18072 -0.26656 0.47753 -7.22605
LEU_133 -7.26635 0.76703 3.64914 -0.68019 0.2224 0.24118 1.84301 -2.62551 -0.03069 -0.13994 -0.55669 0.10379 0 0 0 0 0 0.04994 0.02497 0.96407 0 -0.25642 0 0.18072 -0.29577 0.55661 -3.24868
GLU_134 -5.24693 0.32211 6.48665 -0.21002 0.04519 0.3137 2.79629 -2.81309 -0.01776 -0.11254 -2.61239 -0.58506 0 0 -0.41784 0 0 -0.03598 0.21888 0 3.0745 -0.14586 0 -2.7348 -0.30347 0.45502 -1.5234
TYR_135 -10.0081 0.73202 4.92303 -0.84384 0.0325 0.27111 3.33558 -3.28608 -0 -0 -2.70944 -0.27034 0 0 0 0 0 0.01712 0.21133 0 1.74895 -0.3426 0.00076 1.2797 -0.11073 0.44302 -4.57599
VAL_136 -9.01773 1.38656 2.73556 -0.37394 0.32492 0.0916 2.34595 -2.9321 -0.00038 -0.00189 -1.78154 -0.1687 0 0 0 0 0 -0.05395 0.01793 0.78806 0 0.158 0 1.9342 -0.08695 0.4938 -4.14062
HIS_D_137 -5.91322 0.49571 6.14981 -0.63601 0.01222 0.6022 2.87579 -2.98972 -0.00738 -0.0661 -2.49352 -0.28222 0 0 -0.74109 0 0 0.08794 0.12241 0 1.6307 -0.26699 0 -0.45461 0.14842 0.51227 -1.2134
GLU_138 -3.4317 0.08001 3.85579 -0.21575 0.02549 0.29219 1.41995 -1.75457 -0 -0 -0.91943 -0.56103 0 0 0 0 0 -0.06831 0.01272 0 3.02696 -0.34396 0 -2.7348 -0.03312 0.31043 -1.03913
HIS_139 -5.65441 0.56789 4.68599 -0.46724 0.0368 0.5511 2.31347 -2.48675 -0.00723 -0.04323 -2.75228 -0.13381 0 0 0 0 0 0.05813 0.01511 0 1.71668 -0.45469 0 -0.45461 -0.55766 0.3099 -2.75683
LYS_140 -6.02234 0.57684 6.76872 -0.44132 0.07734 0.24791 3.38235 -2.95945 -0 -0 -4.06385 0.52741 0 0 0 -0.71789 0 -0.11144 0.03221 2.24139 0 -0.06935 0 -1.5107 -0.25901 0.61529 -1.68589
ASP_141 -2.69327 0.39268 4.28889 -0.11873 0.01676 0.37069 1.46756 -1.76352 -0 -0 -2.71345 -0.38641 0 0 0 -0.71789 0 -0.08522 0.05557 0 1.81232 -0.03554 0 -2.3716 -0.24374 0.58579 -2.13913
ASN_142 -3.58311 0.29878 4.00584 -0.20287 0.03426 0.32862 1.8293 -1.91829 -0.00227 -0.00631 -2.05687 -0.62499 0 0 0 -1.2304 0 -0.05885 0.04842 0 2.17103 -0.55381 0 -0.93687 -0.37792 0.25708 -2.57922
ILE_143 -7.82786 0.87569 1.32071 -0.49496 0.38231 0.12069 1.77247 -1.97394 -0 -0 -0.59294 -0.32171 0 0 0 0 0 -0.0505 0.1113 0.25618 0 -0.5415 0 0.73287 -0.25033 0.51304 -5.96848
GLY_144 -3.67529 0.37606 3.08891 -0.00023 0 0 1.36173 -1.75997 -0.00227 -0.00631 -2.43843 -0.18586 0 0 0 0 0 -0.07479 0 0 0 -0.74999 0 0.83697 -0.08228 0.70579 -2.60597
SER_145 -7.01445 1.05098 6.3149 -0.02356 0 0.02196 3.10108 -2.91497 -0 -0 -3.55505 -0.39035 0 0 -0.78261 0 0 -0.04298 0.01063 0.50833 0 0.28957 0.74398 -0.77834 -0.06601 0.48879 -3.0381
GLN_146 -6.6429 0.41238 5.89769 -0.42987 0.07808 0.2663 2.3573 -2.66143 -0.03695 -0.24047 -2.1874 -0.74658 0 0 -0.61564 0 0 0.00235 0.43683 0 4.06026 -0.2244 0 -0.18838 -0.23115 0.45922 -0.23476
LEU_147 -8.68531 0.5668 5.02362 -0.51049 0.17634 0.11335 2.27267 -3.11043 -0.006 -0.03608 -1.23463 0.0152 0 0 0 0 0 -0.00797 0.14949 3.28468 0 -0.24176 0 0.18072 -0.24663 0.55005 -1.74639
LEU_148 -10.0162 1.09634 2.76423 -0.48835 0.19365 0.11257 2.03764 -2.77249 -0 -0 -2.30692 0.22715 0 0 0 0 0 -0.03863 0.12703 0.37589 0 -0.26352 0 0.18072 -0.22095 0.57144 -8.42044
LEU_149 -10.8865 1.15052 3.59654 -0.47114 0.15726 0.10456 2.81365 -3.15016 -0 -0 -2.14266 0.22962 0 0 0 0 0 0.01966 0.08325 0.48627 0 -0.22471 0 0.18072 -0.1918 0.56484 -7.68003
ASN_150 -7.02102 0.58281 6.6176 -0.18867 0.08233 0.29647 3.51009 -3.438 -8e-05 -0.00294 -2.74761 -0.33931 0 0 0 0 0 0.07024 0.2097 0 1.47908 0.14609 0 -0.93687 -0.04493 0.57195 -1.15305
TRP_151 -14.3761 1.78226 4.73762 -0.76948 0.09727 0.35178 4.03334 -4.14077 -0 -0 -3.64988 -0.37643 0 0 -0.6716 0 0 -0.03304 0.01585 0 2.93699 -0.10534 0 1.6906 -0.08584 1.08291 -7.47984
CYS_152 -9.00947 1.11529 4.515 -0.04841 3e-05 0.01586 2.84376 -2.75733 -0.006 -0.03608 -3.81435 0.07392 0 0 0 0 0 0.17116 0.13027 0.31624 0 0.28504 0 3.6196 -0.07311 1.18727 -1.47131
VAL_153 -9.01976 1.26276 5.11979 -0.32299 0.38082 0.0746 3.5997 -3.5495 -0 -0 -2.19605 -0.0688 0 0 0 0 0 -0.03744 0.00474 0.02823 0 -0.34096 0 1.9342 0.03164 1.00674 -2.09228
GLN_154 -10.145 0.97986 8.95854 -0.29329 0.06466 0.24812 4.54419 -4.49985 -0 -0 -4.89699 -0.52515 0 0 -1.33896 0 0 0.17252 0.01622 0 3.04708 -0.16986 0 -0.18838 -0.14065 0.89834 -3.26866
ILE_155 -8.454 0.63617 3.26393 -0.49197 0.29333 0.09867 2.75512 -2.72906 -0 -0 -2.25526 -0.01119 0 0 0 0 0 -0.02866 0.10144 0.47813 0 -0.45446 0 0.73287 -0.10652 0.50347 -5.668
ALA_156 -7.37205 0.71213 4.16332 -0.0232 0 0 3.31786 -3.21899 -0.02163 -0.12119 -2.38761 -0.36321 0 0 0 0 0 0.02661 0 0 0 -0.29994 0 1.8394 -0.203 0.48768 -3.46382
LYS_157 -7.51474 0.50943 5.99877 -0.30281 0.02634 0.12922 2.77193 -3.07212 -0 -0 -2.0431 -0.04079 0 0 0 0 0 0.17587 0.08888 1.75633 0 -0.01299 0 -1.5107 -0.46843 0.40432 -3.10459
GLY_158 -5.05388 0.29653 5.0361 -5e-05 0 0 2.20745 -2.64011 -0 -0 -2.37297 -0.42638 0 0 0 0 0 -0.04351 0 0 0 0.37544 0 0.83697 0.26041 0.23587 -1.28813
MET_159 -10.5001 1.29785 4.92979 -0.75469 0.34233 0.18509 2.64605 -2.90078 -0 -0 -2.76605 0.11805 0 0 0 0 0 0.1541 0.07249 0.9623 0 -0.13956 0 0.60916 0.34257 0.37694 -5.02444
MET_160 -9.03035 0.78868 8.27415 -0.53644 0.27406 0.04315 3.5162 -3.67607 -0 -0 -2.49971 -0.10551 0 0 0 0 0 0.06266 0.13215 2.08325 0 0.08743 0 0.60916 0.0321 0.48108 0.536
TYR_161 -10.1883 1.07124 7.31409 -0.79971 0.028 0.25989 3.4055 -3.80424 -0.02099 -0.15342 -2.97159 -0.32484 0 0 -0.93888 0 0 0.01509 0.00696 0 1.81092 -0.41496 0.00515 1.2797 0.20164 0.53412 -3.6846
LEU_162 -9.98347 0.96942 4.90408 -0.48488 0.22508 0.10257 3.17295 -3.27672 -0 -0 -2.48575 0.26425 0 0 0 0 0 -0.01762 0.08689 0.49259 0 -0.24042 0 0.18072 -0.063 0.70882 -5.44449
GLU_163 -6.60426 0.36455 8.19252 -0.2875 0.02024 0.27996 3.67911 -3.5992 -0 -0 -4.55103 -0.44407 0 0 -1.02218 0 0 -0.01388 0.09731 0 3.49937 -0.16569 0 -2.7348 -0.33263 0.58221 -3.03998
GLU_164 -4.2006 0.21358 5.10376 -0.21301 0.02925 0.30119 1.60515 -2.17308 -0.02099 -0.15342 -1.43813 -0.59164 0 0 0 0 0 -0.04961 0.04233 0 3.04335 -0.33572 0 -2.7348 -0.57679 0.31215 -1.83703
ARG_165 -6.5469 0.56816 5.19801 -0.83943 0.17654 0.55815 1.91289 -2.33019 -0.00096 -0.01546 -1.0124 0.10188 0 0 0 0 0 -0.05994 0.07582 2.57295 0 -0.03399 0 -1.2888 -0.56557 0.28444 -1.24481
ARG_166 -3.19144 0.27609 3.51862 -0.47782 0.07768 0.30247 1.2362 -1.70647 -0.00285 -0.04304 -1.76186 -0.18988 0 0 0 0 0 -0.09118 0.03253 1.70781 0 -0.0873 0 -1.2888 -0.278 0.28407 -1.68318
LEU_167 -7.77642 0.90194 2.82273 -0.46634 0.17575 0.08913 1.41627 -2.1599 -0.0145 -0.1011 -0.82497 0.11763 0 0 0 0 0 -0.00329 0.01764 0.61971 0 -0.32718 0 0.18072 -0.19049 0.31448 -5.20816
VAL_168 -5.8987 0.39252 2.38144 -0.26096 0.12565 0.05309 0.43519 -2.03599 -0 -0 -0.20364 -0.30932 0 0 0 0 0 -0.01603 0.01574 0.2518 0 -0.77955 0 1.9342 -0.34736 0.3922 -3.86973
HIS_169 -9.5357 0.89052 7.46137 -0.71363 0.06006 0.79831 3.77087 -3.87716 -0.01496 -0.15866 -4.55998 -0.59952 0 0 -2.68448 0 0 0.02614 0.04836 0 2.50494 -0.18709 0 -0.45461 -0.15344 0.598 -6.78066
ARG_170 -9.85877 0.92629 6.845 -0.76942 0.17922 0.49303 2.16556 -3.31241 -0.05786 -0.31256 -1.29879 -0.11612 0 0 -1.07585 0 0 0.02447 0.56038 2.40229 0 0.58844 0 -1.2888 0.83788 1.24509 -1.82292
ASP_171 -5.36941 0.40683 6.02082 -0.24682 0.03552 0.80715 2.45814 -2.54025 -0.02661 -0.20947 -3.42903 -0.07052 0 0 -1.56436 -0.3045 0 -0.00563 0.06921 0 2.14057 -0.54229 0 -2.3716 1.29229 1.17252 -2.27746
LEU_172 -7.99725 1.16857 2.45807 -0.58541 0.17639 0.14077 1.23069 -2.01164 -0.04973 -0.40259 -0.41936 0.30121 0 0 0 0 0 -0.04915 0.26827 0.4259 0 -0.18199 0 0.18072 0.45538 0.62658 -4.26455
ALA_173 -5.86125 0.69025 3.51656 -0.02259 0 0 2.22418 -2.54199 -0.00559 -0.06524 -0.8668 -0.45773 0 0 0 0 0 0.00313 0 0 0 -0.56262 0 1.8394 -0.10178 0.50059 -1.71148
ALA_174 -6.09653 0.75207 3.18128 -0.02306 0 0 2.23134 -2.41686 -0.03181 -0.14324 -1.81046 -0.38648 0 0 -0.90627 0 0 -0.05193 0 0 0 -0.34543 0 1.8394 -0.40495 0.3427 -4.27022
ARG_175 -4.81229 0.57628 3.15604 -0.753 0.10692 0.50941 0.68926 -1.66998 -0.01662 -0.08707 0.18033 0.53671 0 0 0 0 0 -0.08802 0.09138 2.53227 0 -0.09371 0 -1.2888 -0.57864 0.30141 -0.70811
ASN_176 -6.77734 0.52288 6.48362 -0.18388 0.04729 0.30188 3.26823 -3.29138 -0.00214 -0.03618 -3.82065 -0.45599 0 0 -0.50553 -0.3045 0 -0.00692 0.00041 0 2.13251 -0.58631 0 -0.93687 -0.56592 0.42376 -4.29303
VAL_177 -8.21468 0.60353 2.77151 -0.25978 0.13847 0.05175 2.63769 -2.67879 -0.03069 -0.13994 -2.63863 -0.19633 0 0 0 0 0 0.00562 0.00214 0.33431 0 -0.79439 0 1.9342 -0.56781 0.44694 -6.59487
LEU_178 -7.82605 0.91697 3.16854 -0.45628 0.19381 0.08546 2.52584 -2.32777 -0.01081 -0.03418 -2.80811 0.16417 0 0 0 0 0 0.36549 0.13794 0.51863 0 -0.29285 0 0.18072 -0.32097 0.4475 -5.37195
VAL_179 -8.94785 1.21734 3.03044 -0.29413 0.34565 0.06335 1.94677 -2.80753 -0 -0 -2.76718 -0.15528 0 0 0 0 0 0.05265 0.11581 0.22019 0 -0.65498 0 1.9342 -0.31218 0.69406 -6.31867
LYS_180 -5.53657 0.5055 3.92365 -0.51105 0.12072 0.45934 1.23559 -1.72328 -0.05925 -0.25551 -0.93337 0.03407 0 0 0 0 0 -0.01607 0.00555 3.16593 0 -0.111 0 -1.5107 -0.1586 0.61305 -0.752
SER_181 -4.71108 0.88087 5.07711 -0.02845 0 0.06705 2.10642 -2.45625 -0.01641 -0.05585 -1.03824 -0.53731 0 0 0 0 0 0.00395 0.2745 0.04545 0 -0.55209 0.62157 -0.77834 0.22132 1.22869 0.35291
PRO_182 -3.8737 0.51896 2.07134 -0.06697 0 0.04208 1.41605 -1.10128 -0.01481 -0.13412 -0.66166 0.59687 0 0 -0.6716 0 0 -0.1615 0.02094 0.17248 0 -0.64197 0 -2.4119 0.36472 1.3748 -3.16128
ASN_183 -4.98438 0.38016 3.90652 -0.38346 0.06934 0.77061 1.65429 -2.01659 -0.03026 -0.28408 -0.84546 -0.60597 0 0 -0.64684 0 0 0.24724 0.00468 0 2.0584 -0.71527 0 -0.93687 0.42022 0.40261 -1.53509
HIS_184 -7.57104 0.7367 7.25322 -0.49425 0.10145 0.34754 3.46585 -3.46004 -0.02651 -0.13862 -4.15553 -0.60348 0 0 -0.70956 0 0 -0.07707 0.03462 0 2.67562 -0.48753 0 -0.45461 0.72744 0.42472 -2.41108
VAL_185 -8.04177 0.81998 2.07241 -0.31453 0.17912 0.0668 2.407 -2.26897 -0 -0 -2.06929 -0.44326 0 0 -1.21462 0 0 0.01364 0.08907 0.2151 0 -0.39533 0 1.9342 0.28557 0.52017 -6.14472
LYS_186 -8.61726 0.83579 6.31309 -0.30161 0.03697 0.14312 2.4136 -3.06665 -0.03483 -0.14076 -3.24168 -0.17552 0 0 0 0 0 0.00492 0.1974 2.1856 0 0.00495 0 -1.5107 -0.27392 0.54909 -4.6784
ILE_187 -7.69471 0.6005 2.96792 -0.64962 0.45817 0.14398 2.38524 -2.37455 -0.02445 -0.16525 -2.70669 0.16551 0 0 0 0 0 -0.07399 0.00229 2.22831 0 -0.59774 0 0.73287 -0.34221 0.77993 -4.16449
THR_188 -5.87433 0.74513 4.297 -0.19433 0.09972 0.07072 2.05044 -2.37523 -0.01735 -0.18616 -2.55717 -0.99425 0 0 -0.54148 0 0 -0.01037 0.00212 0.98146 0 -0.80484 2.30853 -1.0874 -0.21089 0.92611 -3.37257
ASP_189 -4.4549 0.65722 5.44015 -0.13027 0.06064 0.41435 2.1039 -2.36961 -0.01655 -0.15642 -5.21003 -0.88351 0 0 0 0 0 -0.07874 0.01061 0 2.47744 -0.49622 0 -2.3716 -0.13542 0.68818 -4.45079
PHE_190 -8.33559 1.25665 1.56712 -1.06665 0.40929 0.27202 0.78539 -1.98604 -0.00879 -0.10917 0.45687 -0.65853 0 0 0 0 0 0.56145 0.7257 0 2.04551 0.15442 0 1.0402 -0.42462 0.75498 -2.55979
GLY_191 -3.63076 0.29483 3.97572 -5e-05 0 0 2.09705 -2.06456 -0 -0 -2.36956 -0.40432 0 0 0 0 0 -0.11269 0 0 0 -1.37773 0 0.83697 -0.55362 0.96866 -2.34005
LEU_192 -7.78619 0.64686 3.55418 -0.48533 0.26909 0.11659 2.52395 -2.51649 -0 -0 -1.8276 0.19792 0 0 0 0 0 0.02761 0.02773 0.27237 0 -0.30763 0 0.18072 -0.5322 0.63466 -5.00378
ALA_193 -6.11366 0.95347 3.46085 -0.02442 3e-05 0 1.73374 -2.42416 -0.00374 -0.03394 -0.81189 -0.3717 0 0 0 0 0 -0.068 0 0 0 -0.34485 0 1.8394 -0.55389 0.58112 -2.18164
ARG_194 -4.74146 0.29324 5.34541 -0.52709 0.05425 0.29397 1.94038 -2.43542 -0.00037 -0.00699 -1.5857 0.32273 0 0 0 0 0 0.01386 0.04292 2.56799 0 -0.05937 0 -1.2888 -0.37379 0.52256 0.37833
LEU_195 -6.87178 0.80416 2.46967 -0.71452 0.22515 0.26155 1.44502 -1.94182 -0.01171 -0.12479 -0.40286 0.13435 0 0 0 0 0 -0.02606 0.10596 0.93091 0 -0.22038 0 0.18072 -0.09459 0.58532 -3.26569
LEU_196 -7.26401 0.81081 2.63498 -0.50691 0.27403 0.13265 1.30658 -1.99625 -0.00656 -0.08431 -1.12173 0.19227 0 0 0 0 0 -0.02936 0.2767 0.278 0 -0.28326 0 0.18072 -0.10498 1.09626 -4.21437
GLU_197 -6.77408 0.50585 8.82586 -0.22473 0.02955 0.32632 4.1869 -3.55474 -0.00848 -0.12112 -7.04367 -0.48739 0 0 -0.94712 -0.6357 0 -0.05485 0.30077 0 3.00752 -0.17196 0 -2.7348 -0.014 1.1535 -4.43639
GLY_198 -2.2618 0.04378 3.22086 -0.00032 0 0 1.26159 -1.48371 -0.02338 -0.12067 -1.51656 -0.19733 0 0 0 0 0 -0.05499 0 0 0 -1.52369 0 0.83697 0.06228 0.59827 -1.15869
ASP_199 -1.9295 0.15144 2.27791 -0.23749 0.13068 0.80335 0.5036 -1.01334 -0.00037 -0.00699 -0.20884 -3.59948 0 0 0 0 0 0.01339 0.41384 0 2.18907 -0.38107 0 -2.3716 0.15049 0.64217 -2.47275
GLU_200 -3.33828 0.63892 4.73547 -0.50922 0.07477 0.7219 1.53892 -1.94458 -0.01311 -0.08122 -0.39823 -1.16707 0 0 0 0 0 -0.04388 0.05157 0 3.60486 -0.03662 0 -2.7348 -0.15175 0.6751 1.62273
LYS_201 -4.30507 0.28303 3.721 -0.4448 0.10113 0.26609 1.30674 -1.58839 -0.00246 -0.0365 -1.49939 -0.16712 0 0 0 0 0 -0.04075 0.00707 1.7348 0 -0.05567 0 -1.5107 -0.22739 0.28026 -2.17812
GLU_202 -3.25975 0.24009 2.95127 -0.21058 0.03606 0.30905 0.57939 -1.29891 -0.00534 -0.06661 -0.0576 -0.46855 0 0 0 0 0 -0.01267 0.00168 0 3.07157 0.00926 0 -2.7348 -0.01956 0.1918 -0.7442
TYR_203 -6.80933 0.44737 3.51877 -0.54958 0.01555 0.24088 1.08378 -2.25015 -0.00881 -0.12591 -1.36327 -0.0701 0 0 -0.54205 0 0 -0.02262 0.01398 0 2.13789 -0.14459 0.19725 1.2797 -0.23202 0.22752 -2.95572
ASN_204 -2.99774 0.23255 3.78348 -0.30894 0.08279 0.51694 1.97402 -1.8389 -0.02749 -0.12392 -1.21478 -0.4248 0 0 -0.78945 0 0 -0.05917 0.01162 0 1.61488 -0.44601 0 -0.93687 -0.0941 0.32511 -0.72078
ALA_205 -1.39786 0.10525 1.61618 -0.02476 0.00022 0 0.52014 -0.83743 -0 -0 0.50166 -0.37945 0 0 0 0 0 -0.10403 0 0 0 -0.27619 0 1.8394 -0.2375 0.31361 1.63923
ASP_206 -2.12632 0.20824 2.81635 -0.12099 0.02081 0.37732 1.25216 -1.3384 -0 -0 -0.85522 -0.19586 0 0 -0.78945 0 0 -0.06319 0.00504 0 2.38865 -0.34375 0 -2.3716 -0.72232 0.20512 -1.65339
GLY_207 -2.28762 0.20223 2.58653 -0.00017 0 0 1.09677 -1.33827 -0.03195 -0.13966 -1.28827 -0.30476 0 0 0 0 0 -0.28106 0 0 0 -1.35938 0 0.83697 -0.41957 0.17648 -2.55174
GLY_208 -1.87601 0.04651 1.64134 -0.00054 0 0 0.43828 -0.86304 -0 -0 0.11141 -0.20193 0 0 0 0 0 0.0024 0 0 0 -0.87447 0 0.83697 0.31784 0.15558 -0.26566
LYS_209 -5.24708 0.47818 4.60731 -0.34195 0.04527 0.18279 1.45075 -1.74012 -0.0245 -0.13874 -2.44775 0.15712 0 0 -0.4018 0 0 0.0537 0.04286 2.28186 0 -0.24764 0 -1.5107 0.47901 0.18499 -2.13645
MET_210 -8.0312 1.41536 3.71125 -0.41009 0.13788 0.15138 1.24183 -1.78619 -0 -0 -1.04152 0.06641 0 0 -0.54532 0 0 -0.02193 0.10251 1.76219 0 0.05888 0 0.60916 -0.14778 0.86408 -1.8631
PRO_211 -3.98382 0.6679 2.82411 -0.18487 0.0027 0.13163 1.30764 -1.25363 -0 -0 -1.00423 -0.03381 0 0 0 0 0 -0.05196 0.00083 0.71934 0 -0.65876 0 -2.4119 -0.48916 1.38262 -3.03536
ILE_212 -6.17795 0.61244 1.95824 -0.68332 0.63138 0.15951 1.66239 -1.58377 -0 -0 -0.54975 0.35367 0 0 0 0 0 -0.02899 0.02472 0.73249 0 -0.11186 0 0.73287 -0.19789 0.9658 -1.50001
LYS_213 -7.59222 0.75951 4.23034 -0.33309 0.04649 0.16837 1.51829 -2.13546 -0 -0 -0.72443 0.02102 0 0 0 0 0 -0.14139 0.27947 1.74148 0 -0.03484 0 -1.5107 -0.07383 0.68693 -3.09405
TRP_214 -10.0914 1.4399 4.80613 -0.9992 0.19123 0.72339 2.35117 -2.97784 -0.05283 -0.31075 -3.06092 -0.20912 0 0 -0.40009 -0.39319 0 -0.01848 0.0696 0 2.40411 0.01433 0 1.6906 -0.12646 0.5438 -4.40604
MET_215 -8.56712 0.54458 4.28598 -0.65356 0.14451 0.2364 1.99745 -2.44707 -0 -0 -1.12185 -0.22777 0 0 0 0 0 0.00751 0.01038 2.71748 0 0.12546 0 0.60916 -0.11367 0.33433 -2.11778
ALA_216 -6.40709 0.75571 3.5644 -0.02419 0 0 2.02174 -2.58047 -0.00258 -0.00739 -1.78131 -0.21834 0 0 0 0 0 0.02231 0 0 0 -0.15578 0 1.8394 -0.52645 0.44872 -3.05132
LEU_217 -7.16254 0.78056 4.04146 -0.68467 0.17228 0.2665 2.22903 -2.62142 -0 -0 -1.51255 0.07595 0 0 0 0 0 -0.04587 0.14121 0.8161 0 -0.16413 0 0.18072 -0.42945 0.68208 -3.23475
GLU_218 -6.62537 0.48289 7.91563 -0.53959 0.1905 1.48167 3.29236 -3.45705 -0.02032 -0.08125 -3.22826 -2.95683 0 0 0 -1.6789 0 -0.06657 0.00884 0 3.55975 -0.28832 0 -2.7348 -0.33413 0.65887 -4.42087
CYS_219 -8.53053 1.01329 5.40308 -0.05616 0.00949 0.02205 2.67031 -2.77713 -0 -0 -2.09709 -0.56262 0 0 -0.54205 0 0 0.00039 0.0012 0.44942 0 0.20931 0 3.6196 -0.63032 0.45869 -1.33905
ILE_220 -7.4258 0.89649 2.79955 -0.49896 0.35704 0.09872 1.6204 -2.2122 -0 -0 -0.34736 -0.13304 0 0 0 0 0 -0.02467 0.05241 0.70735 0 -0.48724 0 0.73287 -0.23352 0.63456 -3.46339
HIS_221 -4.62616 0.16243 3.5274 -0.3895 0.01194 0.46219 1.62178 -1.9345 -0.00279 -0.04129 -1.41111 -0.30821 0 0 0 -0.98415 0 0.03713 0.01108 0 2.64181 -0.07696 0 -0.45461 0.01415 0.58426 -1.1551
TYR_222 -7.32924 0.84975 5.14908 -0.58461 0.03142 0.31654 2.64361 -2.72475 -0 -0 -2.16804 -0.16843 0 0 0 0 0 -0.00844 0.00605 0 1.90171 -0.42927 0 1.2797 0.15946 0.49861 -0.57684
ARG_223 -9.0921 0.90138 8.04979 -0.72283 0.32206 0.46271 3.18956 -3.66486 -0.03636 -0.21123 -3.72611 0.06065 0 0 0 -0.6357 0 0.00684 0.11967 2.31872 0 0.14898 0 -1.2888 0.54362 0.76502 -2.489
LYS_224 -5.02757 0.51005 4.03758 -0.68187 0.2921 0.36249 1.13337 -1.75133 -0.02003 -0.07445 -1.3007 0.02629 0 0 0 0 0 0.01595 0.02705 2.07157 0 0.22447 0 -1.5107 0.67886 0.61796 -0.36891
PHE_225 -8.4948 0.72233 1.76222 -0.63843 0.05834 0.30343 1.03644 -1.70308 -0 -0 -0.9093 0.09318 0 0 0 0 0 -0.07339 0.06117 0 2.33262 -0.17856 0 1.0402 0.34453 0.61192 -3.63118
THR_226 -4.8522 0.48668 3.41353 -0.18361 0.08934 0.06306 2.14996 -2.1144 -0 -0 -1.44659 -0.94857 0 0 -0.20659 0 0 0.00594 0.0437 0.49183 0 -0.56843 2.31988 -1.0874 0.32705 0.67574 -1.34108
HIS_D_227 -6.67287 0.53076 5.54559 -0.42666 0.00891 0.5317 1.91713 -2.89742 -0.00237 -0.04208 -2.22017 -0.32905 0 0 -0.20659 0 0 0.00529 0.23846 0 2.12818 -0.00805 0 -0.45461 0.20294 0.37759 -1.77332
GLN_228 -6.99812 0.78979 6.10266 -0.27312 0.06691 0.23246 2.76152 -3.15147 -0.00036 -0.00961 -2.4336 -0.49574 0 0 0 -0.82769 0 0.12406 0.13596 0 2.71981 -0.24556 0 -0.18838 -0.28748 0.29589 -1.68208
SER_229 -5.95992 0.56922 6.36281 -0.02736 0 0.0642 3.22212 -3.05325 -0.00982 -0.151 -1.34915 -0.67006 0 0 0 0 0 0.04035 0.02003 0.68791 0 0.33576 0.62164 -0.77834 -0.02218 0.34342 0.24638
ASP_230 -7.71013 0.70722 8.83743 -0.10036 0.00593 0.30279 4.42034 -4.20571 -0.03036 -0.2986 -7.10785 -0.41124 0 0 -2.16002 0 0 0.13628 0.15067 0 1.68049 0.0913 0 -2.3716 0.0489 0.42875 -7.58578
VAL_231 -9.27253 1.48061 4.32139 -0.31389 0.21545 0.06928 3.25741 -3.207 -0 -0 -2.2587 -0.07609 0 0 0 0 0 -0.04962 0.03338 0.05012 0 -0.31491 0 1.9342 -0.15669 0.53597 -3.75162
TRP_232 -13.3464 1.27899 7.37764 -1.22707 0.11751 0.42593 3.3227 -4.89887 -0.00152 -0.00929 -2.41882 -0.37132 0 0 0 0 0 -0.01462 0.27583 0 1.88298 -0.26529 0 1.6906 -0.03897 0.58025 -5.63968
SER_233 -6.79823 0.58146 7.26777 -0.02754 0 0.02205 3.5416 -3.49955 -0.0276 -0.23805 -3.88608 -0.60195 0 0 -0.40009 0 0 0.1274 0.02245 0.7224 0 0.21128 1.76606 -0.77834 -0.18823 0.59092 -1.59227
TYR_234 -12.446 2.17291 5.26041 -0.79773 0.03472 0.25064 4.30743 -3.85583 -0.02775 -0.16785 -3.10366 -0.32316 0 0 0 0 0 0.01745 0.0102 0 1.7863 -0.38161 0.00825 1.2797 -0.15737 0.59177 -5.54121
GLY_235 -5.90171 0.33766 5.18594 -4e-05 0 0 2.52814 -2.71836 -0 -0 -1.94948 -0.42539 0 0 0 0 0 -0.04528 0 0 0 0.53181 0 0.83697 0.43009 0.48157 -0.7081
VAL_236 -8.77944 0.86868 5.12259 -0.31317 0.27178 0.07256 3.40924 -3.33656 -0 -0 -1.90017 -0.20739 0 0 0 0 0 -0.05208 0.04313 0.11174 0 -0.2714 0 1.9342 0.32076 0.42521 -2.28032
THR_237 -8.56794 0.73079 6.51145 -0.20173 0.10308 0.07217 3.59406 -3.78924 -0.01493 -0.12912 -2.91776 -0.05443 0 0 0 0 0 -0.02163 0.02205 0.07768 0 0.05084 2.35605 -1.0874 -0.01216 0.40278 -2.87538
ILE_238 -10.4843 1.55297 3.7615 -0.66492 0.75253 0.15659 2.94209 -2.8373 -0 -0 -3.05271 0.18692 0 0 0 0 0 -0.05838 0.9243 3.31565 0 -0.40885 0 0.73287 0.06141 0.68506 -2.4346
TRP_239 -13.865 1.38213 6.56544 -1.33484 0.13835 0.44482 4.08807 -4.18007 -0.00612 -0.04666 -3.25761 -0.33543 0 0 -0.44972 0 0 -0.02181 0.10141 0 1.74577 -0.27668 0 1.6906 -0.01861 0.87572 -6.76021
GLU_240 -9.71921 0.70822 10.2678 -0.2226 0.01089 0.31787 4.71319 -4.84211 -0.05039 -0.34726 -7.03039 -0.41485 0 0 -0.90627 -0.39319 0 -0.06081 0.0751 0 4.49153 -0.28483 0 -2.7348 -0.32895 0.67251 -6.07854
LEU_241 -9.18325 0.84334 2.80745 -0.47495 0.22509 0.10449 2.55344 -2.77051 -0 -0 -1.5853 0.23227 0 0 0 0 0 -0.03109 0.0926 0.45604 0 -0.21364 0 0.18072 -0.3252 0.58013 -6.50836
MET_242 -10.2828 0.96883 2.76462 -0.39847 0.06819 0.25304 1.97865 -2.21915 -0 -0 -1.77292 -0.11984 0 0 0 0 0 0.06773 0.03334 2.2629 0 -0.19325 0 0.60916 -0.17265 0.45959 -5.69305
THR_243 -6.21515 0.6093 4.40633 -0.12583 0.05254 0.07134 2.23214 -2.52698 -0 -0 -0.72013 -1.18222 0 0 0 0 0 -0.07723 0.04309 0.01424 0 -0.17246 2.46005 -1.0874 -0.39188 0.38845 -2.2218
PHE_244 -8.30694 0.97958 2.75558 -0.59903 0.07936 0.32726 2.57197 -2.51819 -0.00776 -0.06799 -2.56751 -0.41401 0 0 -0.74109 0 0 -0.09711 0.11205 0 2.00686 0.36382 0 1.0402 -0.1138 0.47556 -4.72118
GLY_245 -3.2459 0.23956 3.59996 -6e-05 0 0 1.8808 -1.84096 -0 -0 -2.60433 -0.35144 0 0 -0.54907 0 0 -0.08177 0 0 0 -1.53592 0 0.83697 0.58812 0.40039 -2.66365
GLY_246 -3.24142 0.2641 3.02449 -0.00033 0 0 1.03412 -1.49241 -0.01884 -0.13107 -0.27596 -0.18583 0 0 0 0 0 -0.08304 0 0 0 -0.29845 0 0.83697 0.45233 0.15243 0.03709
LYS_247 -4.03439 0.78879 4.38152 -0.50901 0.18253 0.51758 1.78381 -1.95166 -0 -0 -2.50322 -0.38299 0 0 -0.54907 0 0 -0.07236 0.46523 2.25846 0 0.26068 0 -1.5107 0.96088 1.05156 1.13763
PRO_248 -7.13472 1.39233 2.44519 -0.1374 0.0042 0.09911 0.63674 -1.19883 -0 -0 -0.80201 0.20787 0 0 0 0 0 -0.06997 0.00471 0.15491 0 -0.89454 0 -2.4119 0.60236 1.26679 -5.83515
TYR_249 -9.20253 0.88262 2.63596 -0.64866 0.041 0.39625 2.5664 -2.24419 -0.02986 -0.24463 -1.60857 -0.43442 0 0 0 0 0 -0.06614 0.06158 0 1.85868 0.16122 0.09316 1.2797 -0.33689 0.53743 -4.30188
ASP_250 -2.64016 0.3478 3.65195 -0.17225 0.07136 0.54392 1.22611 -1.57758 -0.00766 -0.09986 -0.44851 -1.6116 0 0 0 0 0 -0.09825 0.05128 0 3.11164 -0.35251 0 -2.3716 -0.08484 0.39404 -0.06671
GLY_251 -1.37091 0.09782 1.8162 -6e-05 0 0 0.69641 -0.80635 -0 -0 -0.19972 -0.38873 0 0 0 0 0 -0.16909 0 0 0 -1.5195 0 0.83697 -0.5311 0.16292 -1.37513
ILE_252 -6.02893 1.00537 2.7411 -0.48797 0.38908 0.11611 1.89533 -1.85253 -0 -0 -1.723 -0.04348 0 0 0 0 0 0.08122 0.02201 0.34004 0 -0.72405 0 0.73287 -0.59747 0.86639 -3.26789
PRO_253 -4.58715 0.71094 4.00202 -0.1338 0.00148 0.09852 1.59328 -1.65234 -0 -0 -1.82276 0.20041 0 0 0 0 0 -0.04623 0.02735 0.18353 0 -1.12916 0 -2.4119 -0.5804 1.08818 -4.45805
THR_254 -4.39049 0.4944 3.13807 -0.11666 0.04647 0.05056 1.64219 -1.59415 -0 -0 -0.8992 -1.10429 0 0 0 0 0 -0.00784 0.10923 0.50746 0 0.28251 2.28582 -1.0874 -0.44548 0.47758 -0.61121
ARG_255 -2.43628 0.25747 2.43786 -0.80377 0.11497 0.55221 0.5576 -1.04795 -0 -0 0.1491 0.3611 0 0 0 0 0 -0.09152 0.00472 1.65508 0 -0.18113 0 -1.2888 -0.32567 0.35461 0.26961
GLU_256 -5.51002 0.3671 4.87769 -0.22981 0.03831 0.36121 2.19417 -2.11426 -0.00281 -0.04241 -2.51596 -0.56127 0 0 0 0 0 0.08666 0.00843 0 2.91842 -0.09823 0 -2.7348 -0.45712 0.35147 -3.06323
ILE_257 -9.63567 1.48412 3.63159 -0.5107 0.37789 0.10528 2.65099 -2.82185 -0.00697 -0.05153 -1.99858 -0.05798 0 0 0 0 0 -0.0526 0.01644 0.57353 0 -0.50182 0 0.73287 5.59267 1.5146 1.04231
PRO_258 -5.77392 1.07398 2.8961 -0.0653 0 0.04085 1.42501 -1.48961 -0 -0 -1.1245 0.63856 0 0 0 0 0 -0.10912 0.10687 0.13776 0 -0.13922 0 -2.4119 5.95369 1.60682 2.76607
ASP_259 -4.43784 0.50263 6.85174 -0.22047 0.00149 0.7161 2.79409 -2.8942 -0.02907 -0.12318 -4.46089 -0.10789 0 0 0 -0.48854 0 0.01014 0.00407 0 3.03734 0.15354 0 -2.3716 0.35904 0.40431 -0.29919
LEU_260 -7.31564 0.73251 5.83062 -0.49996 0.23896 0.12334 2.76379 -2.99136 -0 -0 -2.28776 0.22687 0 0 0 0 0 0.0293 0.1684 0.28243 0 -0.286 0 0.18072 0.00502 0.33019 -2.46857
LEU_261 -8.62308 0.94876 4.33375 -0.49107 0.22637 0.11301 2.87996 -3.0312 -0 -0 -2.6759 0.24049 0 0 0 0 0 0.10892 0.01745 0.39145 0 -0.26874 0 0.18072 -0.32006 0.55689 -5.41228
GLU_262 -4.44002 0.31348 4.86284 -0.43353 0.06047 0.83669 2.17091 -2.27132 -0.00697 -0.05153 -1.83064 -0.55346 0 0 0 -0.98415 0 -0.02765 0.22116 0 3.77515 -0.34892 0 -2.7348 -0.48824 0.51661 -1.41392
LYS_263 -3.49412 0.34989 5.50334 -0.37651 0.05909 0.24735 2.4789 -2.29237 -0.02626 -0.08076 -4.52964 0.14579 0 0 0 -0.48854 0 -0.0573 0.07279 2.16498 0 -0.02549 0 -1.5107 -0.54867 0.40452 -2.00372
GLY_264 -2.53677 0.14939 3.19634 -5e-05 0 0 1.29015 -1.56991 -0.02494 -0.09521 -1.09488 -0.34368 0 0 0 0 0 -0.16792 0 0 0 -1.51687 0 0.83697 -0.47769 0.56437 -1.79071
GLU_265 -4.99662 0.55722 4.94216 -0.4572 0.06823 0.63099 1.62847 -2.2066 -0 -0 -2.57115 -1.04089 0 0 -0.4574 0 0 -0.05237 0.02039 0 3.72734 0.02895 0 -2.7348 -0.49566 0.47363 -2.93533
ARG_266 -6.80509 0.51642 6.30584 -0.94553 0.31747 0.68209 2.3798 -2.82771 -0.02495 -0.09553 -1.67906 -0.00856 0 0 -1.09784 0 0 0.03243 0.03301 1.87814 0 -0.24214 0 -1.2888 -0.33901 0.32683 -2.88216
LEU_267 -7.92762 1.25474 0.63788 -0.48241 0.28852 0.09321 1.29614 -1.54915 -0.02218 -0.14444 -1.16112 0.39252 0 0 -0.63925 0 0 -0.04576 0.09052 0.71432 0 -0.08088 0 0.18072 -0.32921 0.94292 -6.49054
PRO_268 -3.85397 0.41986 2.27632 -0.19771 0.00521 0.14339 1.49305 -1.07226 -0 -0 -1.77221 0.02995 0 0 -0.44972 0 0 -0.01273 0.00514 0.44706 0 -0.96093 0 -2.4119 -0.411 0.91368 -5.40879
GLN_269 -3.59092 0.76876 1.95449 -0.78982 0.43587 1.25984 0.4749 -1.01873 -0.00743 -0.08801 -0.42559 -2.34847 0 0 0 0 0 0.02366 0.1804 0 4.52246 0.13282 0 -0.18838 -0.38958 0.90977 1.81604
PRO_270 -6.93085 1.53716 3.39227 -0.123 0.00047 0.09196 1.22578 -1.32906 -0 -0 0.09587 0.25249 0 0 0 0 0 -0.03241 0.0678 0.19128 0 -1.13566 0 -2.4119 -0.41911 1.47038 -4.05655
PRO_271 -2.10499 0.45941 0.85692 -0.07486 0 0.04574 0.27923 -0.39802 -0.00297 -0.04826 0.44615 0.55973 0 0 0 0 0 -0.29993 0.07198 0.26456 0 -1.05785 0 -2.4119 0.39585 1.02773 -1.99146
ILE_272 -7.63564 1.07063 2.45848 -0.65922 0.55938 0.24212 2.11368 -1.92082 -0.0195 -0.07714 -1.58595 -0.18404 0 0 0 0 0 -0.05794 0.08638 0.28636 0 0.27195 0 0.73287 1.04592 1.2063 -2.0662
CYS_273 -5.84217 0.57096 2.11296 -0.04358 0 0.01615 0.89968 -1.03471 -0 -0 -1.28985 -0.23862 0 0 0 0 0 0.36745 0.08078 0.24845 0 0.13587 0 3.6196 0.53414 1.36825 1.50538
THR_274 -4.79471 0.60028 3.49179 -0.20868 0.14547 0.07438 3.10781 -2.13589 -0.0195 -0.07714 -3.90258 -0.84545 0 0 0 0 0 0.05018 0.08819 1.01639 0 -0.54986 2.28571 -1.0874 0.24683 0.69458 -1.81962
ILE_275 -4.39606 0.44707 3.23015 -0.70997 0.38814 0.25596 1.80615 -1.73327 -0 -0 -1.92886 0.36939 0 0 0 0 0 -0.06965 0.00047 0.92822 0 0.04301 0 0.73287 -0.0033 0.54002 -0.09963
ASP_276 -4.15741 0.51434 3.07967 -0.12131 0.02338 0.38123 1.09227 -1.68889 -0 -0 0.02601 -0.28923 0 0 0 0 0 -0.00952 7e-05 0 1.84746 -0.05975 0 -2.3716 -0.31036 0.44758 -1.59607
VAL_277 -8.01288 0.69008 2.38083 -0.28881 0.15084 0.06582 2.41693 -2.35502 -0 -0 -1.39003 -0.3481 0 0 0 0 0 -0.03716 0.00455 0.24908 0 -0.46758 0 1.9342 -0.11315 0.33613 -4.78426
TYR_278 -9.36891 1.03588 4.73634 -0.88115 0.07124 0.34208 3.52315 -3.12616 -0.00743 -0.08801 -2.89681 -0.28043 0 0 -0.63925 0 0 0.05105 0.06464 0 2.36321 -0.23928 0.00264 1.2797 0.02155 0.48943 -3.54649
MET_279 -7.05369 0.76808 5.27393 -0.83559 0.28496 0.24032 2.47697 -2.6426 -0 -0 -2.35608 -0.0812 0 0 0 0 0 -0.03563 0.21957 0.87875 0 -0.1413 0 0.60916 -0.21724 0.88647 -1.72513
VAL_280 -6.5956 0.65529 3.86691 -0.30671 0.19362 0.07028 2.55758 -2.49694 -0.00019 -0.0043 -1.91983 -0.25819 0 0 0 0 0 0.00773 0.00466 0.11893 0 -0.29518 0 1.9342 -0.24176 0.88268 -1.82682
MET_281 -11.3637 1.39926 5.35754 -0.36082 0.09518 0.10831 3.32723 -3.17268 -0 -0 -2.23049 0.01178 0 0 0 0 0 -0.02872 0.07106 1.7679 0 0.08497 0 0.60916 -0.02803 0.65597 -3.69608
VAL_282 -7.33492 0.77969 4.15496 -0.32027 0.27968 0.07446 2.59261 -2.66566 -0 -0 -0.50054 -0.22264 0 0 0 0 0 0.02118 0.00105 0.14896 0 -0.19484 0 1.9342 -0.06114 0.54143 -0.77177
LYS_283 -5.93543 0.58018 5.51492 -0.31545 0.028 0.15623 1.71388 -2.41155 -0 -0 -2.1656 -0.06887 0 0 0 0 0 -0.08692 0.0393 1.8448 0 -0.02536 0 -1.5107 -0.40652 0.41011 -2.63898
CYS_284 -9.20565 0.96446 5.42921 -0.04274 0 0.01362 3.05702 -2.86734 -0.01861 -0.1605 -2.93281 -0.2744 0 0 0 0 0 -0.04053 0.01317 0.31566 0 0.29995 0 3.6196 0.06729 0.58764 -1.17497
TRP_285 -13.3831 1.37611 5.71217 -0.76644 0.13572 0.45338 3.20565 -3.82892 -0 -0 -1.62385 -0.49887 0 0 -0.64043 0 0 0.01341 0.02966 0 2.82588 -8e-05 0 1.6906 0.78048 0.67438 -3.84426
MET_286 -7.19864 0.42361 6.48661 -0.48043 0.18805 0.07524 2.12805 -2.69456 -0.01841 -0.15592 -0.87508 0.02416 0 0 -0.5328 0 0 0.10153 0.01769 1.51155 0 -0.02852 0 0.60916 0.31977 0.49284 0.39389
ILE_287 -2.18667 0.08169 2.05201 -0.49098 0.33393 0.09778 0.32445 -1.0174 -0 -0 0.64127 -0.06303 0 0 0 0 0 0.06602 0.01506 0.62157 0 -0.50217 0 0.73287 -0.06278 0.3698 1.01343
ASP_288 -3.75498 0.21628 5.52823 -0.2247 0.15065 0.72086 2.2011 -2.39533 -0.00956 -0.11075 -1.84491 -1.63896 0 0 -0.48471 0 0 -0.07915 0.0053 0 2.07468 -0.6983 0 -2.3716 -0.15293 0.39946 -2.46933
ALA_289 -5.19003 0.59554 4.36505 -0.02366 0 0 1.55244 -2.50148 -0.02237 -0.16236 -0.78222 -0.37873 0 0 0 0 0 -0.11371 0 0 0 -0.26454 0 1.8394 -0.52834 0.36348 -1.25153
ASP_290 -2.79445 0.36976 4.34291 -0.1131 0.01775 0.35547 1.61006 -1.87839 -0.00956 -0.11075 -2.08484 -0.34528 0 0 -0.48471 -0.82769 0 -0.03476 0.11334 0 2.05825 -0.10134 0 -2.3716 -0.4644 0.37766 -2.37567
SER_291 -3.01105 0.28391 3.28938 -0.02848 0.01282 0.02783 1.33127 -1.42069 -0 -0 -1.09649 -0.00685 0 0 0 0 0 -0.05071 0.01028 0.55402 0 -0.16335 0.60737 -0.77834 -0.37764 0.31026 -0.50646
ARG_292 -11.361 0.95423 10.5968 -0.47005 0.12556 0.25838 5.0636 -4.65232 -0.02401 -0.17342 -3.92952 0.43158 0 0 -0.5328 -1.6789 0 -0.01129 0.75198 2.25695 0 -0.12152 0 -1.2888 -0.54926 0.94117 -3.41267
PRO_293 -5.24636 0.84946 2.4707 -0.18789 0.00181 0.13145 1.0197 -1.06453 -0 -0 -0.93823 0.10922 0 0 0 0 0 -0.01457 0.00554 0.48209 0 -0.99351 0 -2.4119 -0.50393 0.96479 -5.32616
LYS_294 -4.82118 0.21446 5.59076 -0.303 0.03914 0.1401 2.5357 -2.34694 -0.0142 -0.08181 -3.15734 0.11692 0 0 -0.67033 0 0 0.01324 0.01519 1.84361 0 0.00206 0 -1.5107 -0.29444 0.30896 -2.37979
PHE_295 -11.4832 1.3127 3.3369 -0.65888 0.07338 0.28238 2.64909 -2.96063 -0 -0 -2.76661 -0.04965 0 0 -1.02218 0 0 0.10636 0.18195 0 2.32437 0.06862 0 1.0402 -0.18835 0.56363 -7.18988
LYS_296 -4.19986 0.25173 3.97068 -0.40615 0.04706 0.21532 1.47272 -1.82815 -0 -0 -0.84094 -0.14205 0 0 0 0 0 -0.01133 0.00614 2.13917 0 0.03645 0 -1.5107 -0.25371 0.44163 -0.61198
GLU_297 -5.77135 0.29874 6.83731 -0.2098 0.045 0.31488 2.97352 -3.0084 -0.0142 -0.08181 -2.86785 -0.58182 0 0 -0.67033 0 0 0.03084 0.13759 0 3.02828 -0.22453 0 -2.7348 -0.40842 0.20404 -2.70308
LEU_298 -9.91684 1.18678 4.02819 -0.4998 0.31025 0.11938 2.73042 -3.05789 -0.01842 -0.14955 -2.01927 0.23311 0 0 0 0 0 0.09011 0.20104 0.39717 0 -0.26747 0 0.18072 -0.39208 0.36324 -6.48089
ALA_299 -6.07329 0.42986 3.69619 -0.0211 0 0 3.09051 -2.8273 -0 -0 -2.65658 -0.37717 0 0 0 0 0 -0.00928 0 0 0 -0.1786 0 1.8394 -0.27387 0.34672 -3.01451
ALA_300 -4.82666 0.31768 4.95016 -0.02217 0 0 2.64375 -2.76513 -0 -0 -2.40792 -0.34587 0 0 0 0 0 -0.01123 0 0 0 -0.18437 0 1.8394 -0.31507 0.26768 -0.85975
GLU_301 -6.65427 0.35211 7.17442 -0.21328 0.03704 0.31121 2.80248 -3.38529 -0.01861 -0.15385 -2.96919 -0.58557 0 0 0 0 0 0.0456 0.14087 0 3.05044 -0.16466 0 -2.7348 -0.37914 0.2677 -3.07678
PHE_302 -11.5016 1.50168 3.04863 -0.61824 0.03946 0.24398 3.07745 -3.05455 -0 -0 -2.53349 -0.0804 0 0 0 0 0 -0.00836 0.29903 0 2.27918 0.04135 0 1.0402 -0.23266 0.48874 -5.96956
SER_303 -4.84825 0.53175 4.92686 -0.02783 0 0.06394 2.27595 -2.60177 -8e-05 -0.00294 -1.59381 -0.5724 0 0 0 0 0 0.09629 0.00258 0.74285 0 0.33031 0.60033 -0.77834 0.05276 0.46103 -0.34078
ARG_304 -6.17471 0.36756 6.6617 -0.74808 0.092 0.47917 2.20495 -3.10056 -0.01756 -0.07669 -2.13921 0.36343 0 0 0 0 0 -0.03438 0.01514 1.44322 0 -0.04752 0 -1.2888 -0.07802 0.30849 -1.76988
MET_305 -10.4025 1.17867 3.98867 -0.33229 0.05755 0.09726 2.90003 -2.81455 -0 -0 -1.51539 -0.03379 0 0 0 0 0 -0.04818 0.00551 1.7587 0 -0.06926 0 0.60916 -0.25112 0.48162 -4.38994
ALA_306 -5.54417 0.45683 3.35273 -0.02623 0.00181 0 2.13741 -2.35891 -0 -0 -2.26929 -0.4201 0 0 -0.61564 0 0 -0.11123 0 0 0 -0.13745 0 1.8394 -0.29634 0.47205 -3.51913
ARG_307 -3.99862 0.39409 4.1501 -0.46172 0.05615 0.24421 1.48074 -1.76164 -0 -0 -1.33305 0.29252 0 0 0 0 0 -0.01643 0.05953 2.02984 0 -0.17833 0 -1.2888 -0.43216 0.29961 -0.46396
ASP_308 -4.85885 0.69026 6.83107 -0.24999 0.04214 0.83281 3.46009 -2.81082 -0.04652 -0.23507 -4.94827 -0.42003 0 0 0 -1.25409 0 0.24647 0.01741 0 2.0811 -0.68459 0 -2.3716 0.01973 0.71519 -2.94354
PRO_309 -8.49996 1.42652 4.71658 -0.07947 0 0.04763 2.32131 -2.13437 -0 -0 -1.7604 0.66013 0 0 0 0 0 -0.17418 0.05785 0.45042 0 -0.43153 0 -2.4119 0.03588 1.03061 -4.74487
GLN_310 -5.85344 0.57018 5.4743 -0.44566 0.09326 0.3645 2.34883 -2.52127 -0.03271 -0.12872 -2.83205 -0.19965 0 0 0 -1.41123 0 -0.08127 0.0787 0 3.34815 -0.08944 0 -0.18838 -0.41919 0.54801 -1.37708
ARG_311 -6.13053 0.60978 5.57771 -0.6519 0.1174 0.40349 2.37118 -2.56697 -0 -0 -3.81043 0.01197 0 0 -0.72813 -0.29255 0 -0.00092 0.1035 2.22307 0 -0.04768 0 -1.2888 -0.49822 0.40744 -4.1906
TYR_312 -9.98701 1.1674 3.54351 -0.7513 0.1307 0.45391 2.73385 -2.62103 -0.00565 -0.02263 -2.08502 -0.03617 0 0 0 0 0 0.04989 0.08049 0 2.16061 -0.28786 0.00035 1.2797 0.14756 0.67617 -3.37252
LEU_313 -9.552 1.6498 2.0096 -0.51368 0.30445 0.11443 2.28946 -2.22079 -0 -0 -2.0862 0.03448 0 0 -0.35331 0 0 0.09925 0.0442 0.89325 0 -0.14128 0 0.18072 0.47921 0.78851 -5.97991
VAL_314 -3.38583 0.2101 2.6377 -0.31136 0.47097 0.07925 0.89646 -1.49316 -0.01633 -0.09638 -0.89935 -0.7057 0 0 0 0 0 0.10182 0.01755 0.1167 0 -0.06916 0 1.9342 0.29773 0.64256 0.42775
ILE_315 -6.81416 0.79674 2.30876 -0.48834 0.34862 0.10645 1.40455 -1.9377 -0.00869 -0.07464 -1.60729 -0.10421 0 0 0 0 0 -0.01131 0.12813 0.30204 0 -0.69739 0 0.73287 0.09017 0.56828 -4.95713
GLN_316 -2.06623 0.11733 1.68205 -0.68875 0.35371 1.17824 0.40887 -0.97938 -0.0077 -0.02549 0.14995 -2.00042 0 0 0 0 0 -0.06689 0.0229 0 4.71958 0.11036 0 -0.18838 -0.38034 0.42719 2.7666
GLY_317 -1.437 0.14656 2.16463 -5e-05 0 0 0.88765 -1.00205 -0.04832 -0.32781 -1.21733 -0.40258 0 0 0 0 0 -0.18889 0 0 0 -1.44054 0 0.83697 -0.77278 0.27561 -2.52595
ASP_318 -5.3581 0.58953 7.36585 -0.28356 0.13773 0.92986 2.77676 -3.00629 -0.0775 -0.52274 -4.4897 -0.77409 0 0 -0.4293 0 0 0.00912 0.00929 0 2.13362 -0.67321 0 -2.3716 -0.64406 0.47956 -4.19884
ASP_319 -4.65849 0.64633 5.56085 -0.10898 0.00186 0.33058 2.70575 -2.49192 -0 -0 -2.85039 -0.36067 0 0 0 0 0 0.0139 0.04437 0 1.97947 -0.26361 0 -2.3716 -0.15238 0.57627 -1.39866
ARG_320 -4.33165 0.22398 4.6951 -0.68595 0.09652 0.47084 1.72854 -2.10329 -0.06029 -0.38169 -1.162 0.64855 0 0 0 -1.2304 0 -0.11676 0.17277 2.01673 0 -0.05808 0 -1.2888 -0.19069 0.57801 -0.97855
MET_321 -7.75784 0.92239 5.08103 -0.37492 0.10861 0.13294 1.10665 -2.05617 -0.00209 -0.01238 -0.08152 0.14216 0 0 0 0 0 -0.0382 0.04046 2.41227 0 -0.06563 0 0.60916 -0.20985 0.54844 0.50551
LYS_322 -6.13912 0.6418 6.96819 -0.39303 0.05391 0.20491 3.05151 -2.69777 -0.0398 -0.15706 -4.02112 0.23428 0 0 0 -0.4497 0 0.0019 0.10509 2.90547 0 -0.18429 0 -1.5107 -0.10082 0.44712 -1.07925
LEU_323 -6.74341 1.37968 5.52658 -0.50606 0.26202 0.14306 2.25345 -2.58119 -0 -0 -1.58755 0.23427 0 0 0 0 0 0.4306 0.07397 0.28411 0 -0.27662 0 0.18072 1.2043 1.59139 1.86933
PRO_324 -4.19749 0.84493 2.95271 -0.07522 0 0.046 0.99773 -1.29595 -0 -0 -1.05947 0.58601 0 0 0 0 0 -0.16499 0.02964 0.46319 0 -0.48563 0 -2.4119 0.99409 1.72513 -1.05123
SER_325 -2.85694 0.8698 2.9753 -0.02442 0 0.05985 1.66093 -1.48465 -0 -0 -0.74674 -0.58956 0 0 0 0 0 0.57243 0.02531 0.54512 0 0.38668 0.60226 -0.77834 5.52807 1.64704 8.39214
PRO_326 -4.63377 0.9337 2.93184 -0.13265 0.03864 0.08245 0.67782 -1.2493 -0.00963 -0.11794 0.15248 0.51145 0 0 0 0 0 0.05782 0.09347 0.11651 0 -0.07785 0 -2.4119 6.15673 1.58985 4.70972
ASN_327 -2.40076 0.196 2.86084 -0.37511 0.07956 0.75981 1.42042 -1.40273 -0 -0 -0.81994 -0.87996 0 0 0 0 0 -0.04871 0.00316 0 1.57349 -1.03745 0 -0.93687 0.30014 0.43613 -0.27197
ASP_328 -5.25261 0.81969 5.89115 -0.15805 0.00139 0.47482 1.84687 -2.5473 -0 -0 -2.69957 -0.62958 0 0 0 -0.81638 0 -0.09019 0.03067 0 2.75078 -0.27602 0 -2.3716 -0.286 0.38146 -2.93048
SER_329 -4.41634 0.39746 4.32185 -0.03278 4e-05 0.05842 2.43343 -2.08409 -0 -0 -0.71087 -0.97888 0 0 -0.83873 0 0 -0.06341 0.00606 0.70806 0 0.12703 0.60427 -0.77834 -0.40737 0.51903 -1.13515
LYS_330 -2.11758 0.09438 1.36094 -0.31617 0.02791 0.15516 0.56093 -0.78077 -0 -0 0.34941 -0.04529 0 0 0 0 0 -0.04711 0.00302 1.84641 0 -0.02533 0 -1.5107 -0.55053 0.31316 -0.68216
PHE_331 -4.44644 0.7986 3.13425 -0.71025 0.0803 0.44941 1.81572 -1.8211 -0.00179 -0.01567 -1.22047 0.19078 0 0 -0.83873 0 0 -0.04987 0.12368 0 1.96039 -0.20038 0 1.0402 -0.49887 0.4052 0.19494
PHE_332 -10.3478 2.01033 4.41656 -0.57168 0.21683 0.1988 3.41012 -3.15758 -0.01237 -0.0696 -4.30719 -0.14579 0 0 0 0 0 -0.15049 1.23062 0 3.18621 0.36319 0 1.0402 -0.10502 1.11836 -1.67627
GLN_333 -5.24862 0.51042 5.26964 -0.38591 0.10682 0.26141 2.74136 -2.54123 -0 -0 -2.46462 -0.65758 0 0 0 -0.61484 0 -0.07733 0.0358 0 3.03974 0.05334 0 -0.18838 0.4696 1.05617 1.36578
ASN_334 -6.14326 0.65009 4.28437 -0.18841 0.031 0.29843 1.83017 -2.10841 -0.01781 -0.12672 -0.60806 -0.33267 0 0 0 0 0 -0.019 0.08593 0 1.56927 0.06461 0 -0.93687 0.34574 0.51088 -0.81075
LEU_335 -10.365 2.21038 1.59575 -0.45268 0.29331 0.1132 2.33857 -2.52198 -0.01316 -0.13425 -1.593 0.13812 0 0 0 0 0 -0.03596 0.06289 0.34709 0 -0.05083 0 0.18072 0.11695 1.07682 -6.69302
LEU_336 -8.78565 1.31471 4.86781 -0.64426 0.32707 0.24531 2.13715 -2.90655 -0 -0 -1.45455 -0.0334 0 0 0 0 0 0.18311 0.16605 1.66888 0 -0.17139 0 0.18072 0.32675 1.56086 -1.01737
ASP_337 -5.07226 0.40252 5.65522 -0.11238 0.00628 0.33026 2.17531 -2.6656 -0.01237 -0.0696 -2.64444 -0.51982 0 0 0 0 0 0.0346 0.04163 0 3.98982 -0.5796 0 -2.3716 0.03158 1.11898 -0.26146
GLU_338 -6.65069 1.25449 6.548 -0.50912 0.30044 1.49831 2.20729 -2.60112 -0.00633 -0.10268 -2.33537 -2.89985 0 0 0 0 0 -0.08601 0.06596 0 4.26442 -0.31575 0 -2.7348 -0.41518 1.13243 -1.38557
GLU_339 -3.5907 0.42333 4.29604 -0.22266 0.0319 0.32018 1.51338 -1.71919 -0.00378 -0.04212 -2.05348 -0.59827 0 0 -0.67096 -0.766 0 -0.03137 0.00425 0 3.1235 -0.35692 0 -2.7348 -0.64721 0.88558 -2.8393
ASP_340 -4.98536 0.33465 5.96205 -0.11954 0.0187 0.37294 2.85502 -2.61642 -0.00563 -0.0621 -4.52277 -0.1173 0 0 0 -0.61484 0 0.99866 0.12949 0 2.4236 -0.10122 0 -2.3716 -0.44475 0.84526 -2.02116
LEU_341 -9.45073 1.30578 5.41545 -0.53045 0.37212 0.13152 2.7774 -3.56631 -0.02211 -0.14673 -0.8612 0.32419 0 0 0 0 0 -0.0646 0.35702 0.27502 0 -0.29762 0 0.18072 -0.27897 1.21094 -2.86857
GLU_342 -5.44881 0.779 7.18746 -0.23833 0.05744 0.38488 2.40044 -2.8809 -0 -0 -2.84101 -0.64433 0 0 -0.32447 -0.68509 0 0.09291 0.27644 0 3.04131 -0.10509 0 -2.7348 -0.47093 0.77967 -1.37421
ASP_343 -3.18143 0.20002 5.13601 -0.0989 0.00162 0.29828 1.78932 -2.18549 -0.00045 -0.00946 -2.49337 -0.07676 0 0 0 -0.81896 0 -0.01981 0.00374 0 2.23019 -0.13124 0 -2.3716 -0.24535 0.43607 -1.53758
MET_344 -5.78051 0.40793 3.94406 -0.34522 0.06006 0.20688 1.30014 -1.76325 -0.00934 -0.03873 -0.67786 -0.0717 0 0 0 0 0 -0.04065 0.4295 2.35318 0 0.02192 0 0.60916 0.02244 0.46749 1.0955
MET_345 -5.65542 0.47285 2.513 -0.45063 0.14731 0.04633 1.35774 -1.49013 -0.00948 -0.07266 -0.33003 -0.1779 0 0 0 0 0 -0.00316 0.01518 1.6626 0 0.04722 0 0.60916 0.02533 0.48684 -0.80586
ASP_346 -1.04033 0.05084 1.13263 -0.21423 0.05261 0.69211 0.25377 -0.57798 -0.00934 -0.03873 0.1599 -1.25872 0 0 0 0 0 -0.04759 0.00978 0 1.844 -0.82422 0 -2.3716 0.18237 0.36902 -1.63569
ALA_347 -2.82348 0.33163 1.50339 -0.01817 0 0 0.78556 -1.22003 -0 -0 -0.35256 -0.46283 0 0 0 0 0 0.00861 0 0 0 -0.36621 0 1.8394 0.34498 0.36209 -0.06761
GLU_348 -5.11356 0.47412 4.47286 -0.44484 0.17218 1.4482 2.14341 -2.19183 -0 -0 -3.33241 -2.55957 0 0 0 0 0 0.16488 0.04687 0 3.99986 0.19844 0 -2.7348 0.17924 0.31548 -2.76148
GLU_349 -2.52443 0.20292 2.71145 -0.45604 0.22917 1.42187 1.12716 -1.26676 -0.02197 -0.14055 -0.36145 -3.02555 0 0 0 0 0 -0.09795 0.00276 0 3.75188 -0.31258 0 -2.7348 -0.29984 0.25525 -1.53947
TYR_350 -4.7154 0.42297 2.39625 -0.97958 0.15339 0.51048 0.55225 -1.36947 -0.02197 -0.14055 0.02464 -0.5404 0 0 0 0 0 -0.00861 8e-05 0 2.89985 -0.04966 0.02049 1.2797 -0.522 0.2142 0.12667
LEU_351 -7.2481 0.79181 4.25743 -0.50273 0.28595 0.12343 2.26051 -2.46443 -0.02289 -0.08823 -1.78396 0.14732 0 0 0 0 0 0.00779 0.01009 0.38171 0 -0.15355 0 0.18072 -0.09479 0.36025 -3.55167
VAL_352 -7.4729 1.73319 2.41688 -0.31958 0.25074 0.07088 2.29551 -2.41279 -4e-05 -0.00068 -1.51065 -0.0026 0 0 0 0 0 -0.02473 0.03728 0.10666 0 -0.1807 0 1.9342 5.88269 1.47169 4.27506
PRO_353 -8.2818 1.67644 4.47296 -0.07515 0 0.04522 2.55777 -2.1633 -0 -0 -2.41468 0.63537 0 0 0 0 0 0.02687 0.02601 0.4503 0 -0.48698 0 -2.4119 5.52007 1.67503 1.25223
GLN_354 -4.69862 0.57423 4.55184 -0.27326 0.03205 0.20299 2.29824 -2.34607 -0 -0 -1.475 -0.50629 0 0 0 0 0 -0.02521 0.00949 0 2.84226 -0.11114 0 -0.18838 -0.45527 0.85549 1.28735
ALA_355 -3.43462 0.57798 0.90781 -0.02347 0 0 1.18053 -1.27618 -0.02289 -0.08823 -0.44879 -0.39933 0 0 0 0 0 -0.09022 0 0 0 -0.42677 0 1.8394 -0.48953 0.58167 -1.61263
PHE_356 -9.10516 1.71612 2.1191 -0.69885 0.11242 0.45766 1.31521 -2.38571 -0.03878 -0.14313 -0.40022 0.17176 0 0 0 0 0 -0.05175 0.38335 0 2.45244 -0.14993 0 1.0402 -0.09873 0.50455 -2.79944
ASN_357 -2.45243 0.10787 2.60398 -0.19723 0.04126 0.33643 1.17703 -1.27762 -0 -0 -0.98795 -1.01779 0 0 0 0 0 -0.10068 0.01618 0 1.94095 -1.0353 0 -0.93687 -0.34188 0.3991 -1.72492
ILE_358 -8.37727 1.54421 1.95514 -0.49614 0.40553 0.10671 1.82636 -1.84639 -0.03874 -0.14244 -0.87084 0.12381 0 0 0 0 0 -0.02819 0.05579 0.47735 0 -0.65548 0 0.73287 -0.74467 1.13616 -4.83625
PRO_359 -4.32864 1.00286 2.88037 -0.12597 0.00248 0.0923 1.73153 -1.15371 -0 -0 -2.01498 0.19952 0 0 0 0 0 -0.00647 0.01793 0.17058 0 -0.89826 0 -2.4119 -0.37735 1.8192 -3.40048
PRO_360 -3.34118 0.87594 2.17213 -0.0657 1e-05 0.04234 0.90623 -0.8304 -0 -0 0.54575 0.54703 0 0 0 0 0 0.05542 0.08506 0.12025 0 -0.56597 0 -2.4119 5.87202 2.34596 6.35298
PRO_361 -4.41277 0.94346 2.4698 -0.08172 0 0.04906 0.92745 -1.17712 -0 -0 -0.31533 0.59118 0 0 0 0 0 -0.07726 0.00092 0.5508 0 -0.40987 0 -2.4119 5.88293 1.81962 4.34924
ILE_362 -7.19313 0.78394 2.87614 -0.67638 0.56986 0.15834 1.65693 -1.961 -0.00619 -0.09167 -0.54411 0.04077 0 0 0 0 0 -0.04499 0.07892 0.85252 0 -0.5112 0 0.73287 -0.06709 0.55976 -2.78571
TYR_363 -9.1918 1.14318 2.74761 -0.9976 0.18222 0.25519 1.84101 -2.39886 -0 -0 -0.21344 -0.43406 0 0 0 0 0 0.05776 0.26138 0 2.28308 -0.01632 0.00423 1.2797 -0.12356 0.65594 -2.66433
THR_364 -6.21253 0.82858 4.42352 -0.11785 0.04563 0.0826 1.96311 -2.63088 -0.01756 -0.21025 -1.05359 -0.91398 0 0 -0.29857 0 0 -0.01233 0.02054 0.09889 0 -0.51397 4.23258 -1.0874 -0.4201 0.5561 -1.23748
SER_365 -3.57545 0.15727 3.4786 -0.02653 0 0.0608 1.63615 -1.65694 -0.02056 -0.12279 -0.72056 -0.53557 0 0 0 0 0 -0.0122 0.01596 0.18615 0 -0.43346 0.60012 -0.77834 -0.52357 0.36016 -1.91076
ARG_366 -9.09212 1.18098 11.5671 -0.75928 0.10211 0.49738 4.71468 -4.66181 -0 -0 -5.77723 0.42765 0 0 -0.67096 -1.50406 0 -0.07107 0.31856 2.71746 0 -0.1895 0 -1.2888 -0.4772 0.72241 -2.24368
ALA_367 -3.83918 0.39794 4.61208 -0.02578 0.00127 0 2.28538 -2.29443 -0 -0 -2.35183 -0.40362 0 0 -0.32447 0 0 -0.15489 0 0 0 -0.25293 0 1.8394 -0.34974 0.91922 0.05843
ARG_368 -7.0953 0.46354 6.82865 -0.63475 0.16806 0.34134 2.93859 -3.06191 -0 -0 -2.49399 0.3666 0 0 0 0 0 -0.0708 0.20238 2.57477 0 -0.17468 0 -1.2888 -0.42155 0.57563 -0.78222
ILE_369 -8.52468 0.98682 4.91695 -0.63372 0.45379 0.15169 2.85062 -2.84026 -0.028 -0.17531 -2.1161 0.09668 0 0 0 0 0 -0.02005 0.21731 3.04618 0 -0.4714 0 0.73287 -0.26669 0.8519 -0.77142
ASP_370 -4.28393 0.24391 5.28176 -0.10612 0.00674 0.32073 1.84773 -2.43827 -0.01956 -0.10433 -1.75725 -0.42499 0 0 0 0 0 0.05223 0.00879 0 1.70451 0.12697 0 -2.3716 -0.04894 0.81886 -1.14276
SER_371 -3.95039 0.33535 5.12246 -0.02788 0 0.06429 2.30736 -2.41955 -0.0101 -0.16485 -2.44468 -0.61176 0 0 0 0 0 0.00072 0.00067 0.61259 0 0.34646 0.60344 -0.77834 0.14795 0.26427 -0.60197
ASN_372 -6.0758 0.3488 5.92573 -0.17929 0.0377 0.27427 3.13676 -3.06758 -0.02184 -0.32372 -1.90074 -0.3047 0 0 0 0 0 -0.00514 0 0 1.45688 0.25743 0 -0.93687 0.19583 0.18175 -1.00051
ARG_373 -9.95164 0.61508 9.46703 -0.6801 0.09566 0.39977 4.31459 -4.55705 -0.01956 -0.10433 -5.54122 0.49478 0 0 -1.0687 0 0 0.04896 0.09938 2.43048 0 -0.05934 0 -1.2888 -0.17316 0.44332 -5.03486
SER_374 -3.56494 0.23693 4.78469 -0.02569 0 0.06046 2.17333 -2.26152 -0.00743 -0.05253 -1.62562 -0.63104 0 0 0 0 0 -0.00157 0.00108 0.56353 0 0.35966 0.6 -0.77834 0.05871 0.43004 0.31972
GLU_375 -4.04076 0.15055 4.80885 -0.34319 0.08221 0.40425 2.42878 -2.25519 -0.01174 -0.15887 -2.28165 -0.61736 0 0 0 0 0 -0.00246 0.0047 0 3.2548 -0.14461 0 -2.7348 0.02012 0.19426 -1.24211
ILE_376 -8.35707 1.09963 4.3872 -0.51466 0.44357 0.10898 2.36954 -2.72355 -0 -0 -0.65694 -0.17135 0 0 0 0 0 -0.04788 0.01771 0.72611 0 -0.31178 0 0.73287 -0.25711 0.60618 -2.54856
GLY_377 -3.34649 0.39676 3.54702 -4e-05 0 0 1.63629 -1.79739 -0 -0 -1.20766 -0.42178 0 0 -0.4862 0 0 -0.0688 0 0 0 0.39453 0 0.83697 0.12531 0.67621 0.28472
HIS_378 -2.69724 0.18216 3.11194 -0.39298 0.00535 0.46168 1.3359 -1.50451 -0 -0 -1.08396 -0.22278 0 0 0 0 0 -0.043 0.00126 0 1.98943 -0.06882 0 -0.45461 0.26832 0.39396 1.2821
SER_379 -4.17969 0.62638 4.80502 -0.03202 0.00544 0.04191 2.51549 -2.08078 -0.0023 -0.04344 -1.62992 -0.28034 0 0 -0.81226 -0.16142 0 0.61881 0.00044 1.79199 0 -0.17946 1.89632 -0.77834 -0.22808 1.04523 2.93898
PRO_380 -4.69017 1.1626 2.83284 -0.13266 0 0.09995 1.6798 -1.24539 -0.01598 -0.16396 -1.70138 0.21136 0 0 -0.81226 0 0 0.34371 0.03882 0.1333 0 -1.24125 0 -2.4119 -0.47119 1.98968 -4.3941
PRO_381 -7.10046 1.84006 3.9169 -0.1903 0.04411 0.14251 1.91037 -1.95781 -0 -0 -1.2807 -0.18024 0 0 0 0 0 -0.00372 0.01551 1.04584 0 -0.3073 0 -2.4119 0.25214 2.05564 -2.20934
PRO_382 -6.21415 1.1407 2.47881 -0.07402 1e-05 0.04533 1.52255 -1.25545 -0.02033 -0.15514 -0.70024 0.52073 0 0 0 0 0 -0.15507 0.32205 0.23146 0 -1.23693 0 -2.4119 1.49506 1.32578 -3.14075
ALA_383 -2.63769 0.70923 1.91262 -0.02322 0 0 1.61533 -1.28456 -0 -0 0.34509 -0.39629 0 0 0 0 0 -0.09959 0 0 0 -0.42293 0 1.8394 0.83646 0.539 2.93284
TYR_384 -8.89576 2.01116 2.70086 -0.90919 0.31082 0.39325 1.71433 -2.12086 -0.01598 -0.16396 -1.71241 -0.51905 0 0 0 -0.16142 0 0.26573 0.06323 0 2.51304 0.14181 0.00351 1.2797 -0.38494 0.85243 -2.63372
THR_385 -4.63282 0.90121 3.16801 -0.18008 0.09315 0.06551 1.5652 -1.83839 -0.02033 -0.15514 -1.26541 0.17185 0 0 0 0 0 0.20903 0.02356 0.03163 0 0.18104 2.25438 -1.0874 -0.25819 1.51242 0.73922
PRO_386 -6.11609 1.13635 3.91263 -0.15401 0.00346 0.11191 1.91403 -1.83327 -0 -0 -1.11879 0.11066 0 0 0 0 0 -0.04093 0.00944 0.28794 0 -1.00318 0 -2.4119 -0.52818 1.32045 -4.39947
MET_387 -6.36294 0.65886 2.94082 -0.67728 0.14932 0.19025 1.61843 -1.75514 -0.01368 -0.13884 -1.06273 -0.04121 0 0 -0.77528 0 0 -0.01514 0.08906 0.93617 0 -0.13965 0 0.60916 -0.53962 0.74615 -3.58332
SER_388 -3.08177 0.38248 3.21327 -0.03321 0.00217 0.05749 1.15779 -1.52172 -0.01059 -0.11537 0.33717 -1.0932 0 0 -0.60596 0 0 -0.03259 0.00367 0.29663 0 -0.26905 0.63838 -0.77834 -0.48185 0.41041 -1.52421
GLY_389 -2.28954 0.07712 2.36587 -5e-05 0 0 1.1942 -1.20592 -0 -0 -0.73003 -0.4041 0 0 0 0 0 -0.12622 0 0 0 -1.39447 0 0.83697 -0.87851 0.34385 -2.21083
ASN_390 -5.46393 0.69481 5.51753 -0.30335 0.08948 0.5132 3.64892 -2.63699 -0.01059 -0.11537 -3.034 -0.67839 0 0 -1.48538 0 0 -0.06046 0.03839 0 1.85707 -0.47598 0 -0.93687 -0.50197 0.41986 -2.92402
GLN_391 -4.65952 0.26199 3.63173 -0.73753 0.27413 1.07113 1.89192 -1.95585 -0 -0 -1.34367 -2.17825 0 0 0 0 0 -0.10282 0.03297 0 2.92907 -0.05731 0 -0.18838 -0.09942 0.42654 -0.80327
PHE_392 -6.29633 0.59033 4.78874 -0.64235 0.04111 0.34749 2.19809 -2.56002 -0 -0 -1.24054 0.06178 0 0 -0.87942 0 0 0.2146 0.01681 0 2.12632 -0.00584 0 1.0402 -0.29398 0.28009 -0.21291
VAL_393 -5.21892 0.40984 4.53007 -0.29515 0.13577 0.06444 2.57345 -2.36939 -0 -0 -2.0125 -0.28164 0 0 0 0 0 0.12744 0.00193 0.25072 0 -0.38982 0 1.9342 -0.16697 0.58943 -0.11711
TYR_394 -7.80933 1.01393 4.53458 -0.85997 0.03646 0.26855 2.50459 -2.70377 -0 -0 -1.28501 -0.30769 0 0 0 0 0 0.07251 0.12807 0 1.75067 -0.46227 0.00412 1.2797 0.06801 0.71654 -1.05031
ARG_395 -4.68998 0.25212 4.743 -0.9245 0.19326 0.58098 1.75144 -2.29926 -0 -0 -0.79807 0.32105 0 0 0 0 0 0.03381 0.01898 2.54553 0 -0.0577 0 -1.2888 0.11736 0.42395 0.92317
ASP_396 -2.98046 0.22794 4.14499 -0.10809 0.00876 0.32945 1.45269 -1.88557 -0 -0 -0.40904 -0.29831 0 0 0 0 0 0.07019 0.01924 0 1.73295 0.08792 0 -2.3716 -0.1394 0.30434 0.186
GLY_397 -2.35326 0.1374 2.5669 -5e-05 0 0 1.12323 -1.40314 -0 -0 -0.95662 -0.43671 0 0 0 0 0 -0.03648 0 0 0 0.42613 0 0.83697 -0.05765 0.2258 0.07252
GLY_398 -1.98998 0.20341 2.69107 -5e-05 0 0 1.31298 -1.36506 -0 -0 -0.74472 -0.39514 0 0 0 0 0 -0.17085 0 0 0 -1.30756 0 0.83697 -0.05451 0.14097 -0.84246
PHE_399 -4.97267 0.64059 1.41929 -0.61376 0.03546 0.28977 0.87499 -1.31665 -0 -0 -0.20571 0.20055 0 0 0 0 0 -0.00708 0.00434 0 2.65843 0.1233 0 1.0402 -0.49776 0.19351 -0.1332
ALA_400 -0.87432 0.04281 0.75323 -0.02859 0.01371 0 0.28724 -0.45995 -0 -0 0.23831 -0.46612 0 0 0 0 0 -0.02432 0 0 0 -0.26417 0 1.8394 0.66606 0.20605 1.92936
ALA_401 -2.37913 0.27845 1.4734 -0.0218 0 0 0.65471 -0.86138 -0 -0 -0.419 -0.38285 0 0 0 0 0 0.13702 0 0 0 -0.53296 0 1.8394 0.9595 0.19519 0.94056
GLU_402 -2.58956 0.10872 2.13378 -0.20437 0.035 0.30303 0.57675 -1.00229 -0.00221 -0.03599 -0.33486 -0.54918 0 0 -0.52054 0 0 -0.01535 0.00127 0 2.90111 -0.13863 0 -2.7348 0.08515 0.17017 -1.81279
GLN_403 -2.62265 0.08366 2.23917 -0.59261 0.06885 0.58254 0.43999 -1.13448 -0.02447 -0.16131 0.33494 -0.48854 0 0 0 0 0 0.0944 0.00447 0 2.3527 -0.06318 0 -0.18838 -0.03482 0.15541 1.04571
GLY_404 -2.46171 0.4333 2.73981 -0.0021 0 0 1.33083 -1.32279 -0 -0 -0.50301 -0.42973 0 0 0 0 0 -0.03222 0 0 0 -1.54356 0 0.83697 0.7131 0.3442 0.10308
VAL_405 -6.04506 1.02364 2.15846 -0.30217 0.14538 0.05617 1.58601 -1.73079 -0 -0 -0.58662 0.20767 0 0 0 0 0 -0.20448 0.00342 0.32308 0 0.64122 0 1.9342 1.12076 0.47593 0.80684
SER_406 -6.56563 0.8486 5.73003 -0.02587 0 0.0378 2.87321 -2.75075 -0.0023 -0.04344 -2.52508 -1.02063 0 0 -0.52054 0 0 -0.1008 0.13252 0.24251 0 0.01371 0.7688 -0.77834 0.01145 0.60163 -3.07312
VAL_407 -5.13472 0.90852 4.45314 -0.30993 0.18908 0.06853 2.41163 -2.34591 -0 -0 -1.6622 -0.15531 0 0 0 0 0 0.30208 0.00224 0.02133 0 -0.42391 0 1.9342 5.48351 1.75479 7.49705
PRO_408 -5.15128 1.40276 3.26325 -0.08527 0 0.05257 1.30166 -1.48056 -0 -0 -1.37885 0.67103 0 0 -0.4447 0 0 0.26149 0.06196 0.53747 0 -0.28828 0 -2.4119 5.48006 1.99512 3.78654
TYR_409 -9.4292 1.26292 3.33688 -0.54771 0.05169 0.2309 1.87008 -2.4628 -0 -0 -0.51004 -0.22418 0 0 0 0 0 0.00712 0.24839 0 2.51152 -0.04516 0.00116 1.2797 -0.08965 1.05352 -1.45486
ARG_410 -7.69857 0.67715 6.11599 -0.55859 0.06556 0.30763 3.09126 -2.91322 -0.02226 -0.12532 -2.96738 0.63558 0 0 -1.5549 0 0 -0.05163 0.40584 2.18186 0 -0.1466 0 -1.2888 0.09353 1.10605 -2.64682
ALA_411 -2.78573 0.8334 2.91112 -0.02186 0 0 1.04835 -1.50429 -0 -0 -0.60952 -0.36498 0 0 0 0 0 0.39789 0 0 0 0.23512 0 1.8394 1.90207 2.06754 5.94852
PRO_412 -5.13428 1.26069 4.28836 -0.15327 0.00012 0.10085 1.40261 -1.79025 -0 -0 -0.25323 0.27523 0 0 0 0 0 0.02425 0.08372 0.85695 0 -0.72593 0 -2.4119 2.02009 1.85861 1.70261
THR_413 -4.14055 0.16472 3.98882 -0.10241 0.07809 0.04013 2.07817 -1.79341 -0.01164 -0.16495 -2.70616 -1.57458 0 0 -0.1452 -0.766 0 0.10893 0.02923 0.80175 0 -0.18032 2.33524 -1.0874 1.1121 0.98982 -0.94562
SER_414 -2.70298 0.45146 3.30377 -0.0298 0.00154 0.04834 0.979 -1.41268 -0.01783 -0.18631 -1.24869 -0.84492 0 0 -0.1452 0 0 -0.08291 0.00086 0.12895 0 -0.37847 0.61155 -0.77834 1.10294 0.79595 -0.40377
THR_415 -5.5266 0.6607 4.04234 -0.2034 0.26907 0.07818 2.05188 -2.02749 -0.00065 -0.00176 -1.7338 -0.5233 0 0 -0.4447 0 0 0.03579 0.07849 0.18339 0 0.02375 2.26116 -1.0874 0.02665 0.70939 -1.12831
ILE_416 -7.77928 1.39817 2.7401 -0.51685 0.34909 0.10744 2.21033 -2.14113 -0 -0 -1.26618 -0.01071 0 0 0 0 0 0.14289 0.04255 0.51312 0 -0.44789 0 0.73287 5.77729 1.78989 3.6417
PRO_417 -6.41937 1.40698 3.66617 -0.0847 2e-05 0.05023 0.68796 -1.3966 -0 -0 -0.85549 0.5982 0 0 0 0 0 -0.19323 0.00481 0.424 0 -0.6439 0 -2.4119 5.77398 1.74111 2.34827
GLU_418 -5.3252 0.74816 6.17957 -0.57324 0.13814 1.04445 3.67923 -2.75737 -0.00813 -0.07975 -4.78448 -0.67599 0 0 0 -0.44299 0 0.19861 0.21849 0 4.06275 -0.25034 0 -2.7348 -0.19761 0.69774 -0.86274
ALA_419 -5.10972 0.89823 4.02276 -0.02187 0 0 2.71849 -2.49034 -0.00065 -0.00176 -1.80192 -0.33168 0 0 0 0 0 0.01107 0 0 0 -0.30902 0 1.8394 0.46542 1.52148 1.40989
PRO_420 -7.96214 1.32516 4.53645 -0.08283 0 0.04949 2.00732 -2.16375 -0.00592 -0.03584 -1.25644 0.6729 0 0 0 0 0 -0.03644 0.07219 0.55695 0 -0.26443 0 -2.4119 0.41318 1.63351 -2.95252
VAL_421 -7.9521 1.03392 4.33415 -0.28261 0.16679 0.05621 3.22832 -3.02011 -0 -0 -2.08716 -0.16272 0 0 0 0 0 0.17589 0.05311 0.21571 0 -0.41653 0 1.9342 -0.20988 0.86579 -2.06703
ALA_422 -3.88453 0.10641 3.94017 -0.0215 0 0 2.4421 -2.21049 -0 -0 -2.72566 -0.3915 0 0 0 0 0 0.01212 0 0 0 -0.36793 0 1.8394 -0.25452 0.5859 -0.93002
GLN_423 -9.09324 0.59533 7.17907 -0.26596 0.0374 0.25445 4.09352 -3.80054 -0.00301 -0.03135 -4.77969 -0.39707 0 0 -1.08072 -1.05717 0 0.07682 0.5786 0 3.18827 0.04205 0 -0.18838 -0.30406 0.5446 -4.41107
GLY_424 -4.36305 0.18732 4.48471 -5e-05 0 0 2.53628 -2.51114 -0.00565 -0.07715 -2.10447 -0.40971 0 0 0 0 0 -0.0744 0 0 0 0.31455 0 0.83697 0.48846 0.46691 -0.23042
ALA_425 -5.10941 0.47222 4.1763 -0.02194 0 0 2.49797 -2.69234 -0.00223 -0.01575 -2.90078 -0.35004 0 0 0 0 0 -0.04645 0 0 0 -0.23605 0 1.8394 0.32086 0.20501 -1.86322
THR_426 -5.87172 0.55726 4.84867 -0.19624 0.07554 0.07038 2.86105 -2.70098 -0 -0 -3.28752 -0.0991 0 0 0 0 0 -0.00588 0.12502 0.0991 0 -0.01179 2.24345 -1.0874 -0.16086 0.42329 -2.11773
ALA_427 -5.28937 0.83275 3.52068 -0.02273 0 0 1.76072 -2.35316 -0.00916 -0.05097 -1.44437 -0.34862 0 0 0 0 0 -0.03748 0 0 0 -0.32413 0 1.8394 -0.26067 0.56904 -1.61806
GLU_428 -5.17373 0.12502 7.21804 -0.42807 0.41726 0.92399 2.79578 -2.89377 -0.00916 -0.05097 -3.95734 -0.64892 0 0 0 -1.63371 0 -0.03462 0.0926 0 3.8642 -0.27035 0 -2.7348 -0.41631 0.5604 -2.25447
ILE_429 -4.63645 0.16348 2.92748 -0.5043 0.37214 0.10277 1.33796 -1.77792 -0 -0 -1.17799 -0.00043 0 0 0 0 0 0.00242 0.05855 0.57604 0 -0.50518 0 0.73287 -0.0847 0.40009 -2.01318
PHE_430 -5.75195 0.35868 3.62784 -0.68224 0.07818 0.41081 2.64462 -2.26525 -0.00223 -0.01575 -2.02563 0.09504 0 0 0 0 0 0.03403 0.07744 0 2.14245 -0.23992 0 1.0402 0.39066 0.37102 0.28798
ASP_431 -3.924 0.33161 5.22524 -0.17035 0.10309 0.56166 2.34064 -2.36898 -0 -0 -3.33671 -2.74127 0 0 0 0 0 0.05526 0.2846 0 4.09135 -0.02223 0 -2.3716 0.11765 0.61275 -1.2113
ASP_432 -3.20155 0.27665 4.38513 -0.10846 0.00847 0.33047 1.58314 -2.02349 -0 -0 -1.22367 -0.45941 0 0 0 0 0 -0.05064 0.03217 0 1.75467 -0.00275 0 -2.3716 -0.45231 0.58807 -0.93512
SER_433 -5.86198 0.7881 5.6887 -0.02818 0.00374 0.0255 2.55743 -2.73804 -0.00414 -0.08928 -2.97585 -0.12337 0 0 0 0 0 0.0236 0.0033 0.68374 0 -0.16649 0.60781 -0.77834 -0.44895 0.37564 -2.45705
CYS_434 -7.85358 1.18583 5.25214 -0.03596 0 0.01614 2.36137 -2.7488 -0.02074 -0.12316 -1.65648 -0.25221 0 0 0 0 0 0.09022 0.03424 0.16722 0 0.07609 0 3.6196 0.30479 0.76985 1.18654
CYS_435 -5.08718 0.41042 2.97459 -0.0479 0 0.01526 1.48002 -1.67849 -0.00042 -0.00689 -0.93206 0.02824 0 0 0 0 0 0.05463 0.05079 0.30329 0 0.28072 0 3.6196 0.56118 0.82016 2.84596
ASN_436 -3.71766 0.21269 4.63381 -0.36821 0.13545 0.69322 2.33749 -2.22219 -0.00038 -0.01053 -1.70516 -0.81233 0 0 -0.75346 -0.68367 0 -0.05012 0.07385 0 2.4799 -0.46012 0 -0.93687 -0.3577 0.44838 -1.06361
GLY_437 -2.53317 0.14207 3.44713 -5e-05 0 0 1.4582 -1.70978 -0 -0 -1.9654 -0.37039 0 0 0 0 0 -0.10241 0 0 0 -1.43228 0 0.83697 -0.91068 0.67193 -2.46786
THR_438 -4.41457 0.5328 4.46885 -0.21217 0.22404 0.07831 2.40337 -2.04124 -0.00376 -0.07875 -1.59468 -0.08759 0 0 -0.75346 -0.68367 0 0.04951 0 0.07723 0 0.06024 2.31959 -1.0874 -0.41802 0.73315 -0.42821
LEU_439 -7.7479 1.2079 2.27718 -0.54377 0.3381 0.16584 0.9926 -1.96299 -0 -0 -1.12519 0.0966 0 0 0 0 0 -0.03994 0.12531 0.11718 0 -0.0745 0 0.18072 -0.09971 0.61981 -5.47277
ARG_440 -6.5353 0.51739 7.29573 -1.00821 0.29395 0.65881 3.02694 -3.01568 -0 -0 -4.13252 -0.07341 0 0 -0.77528 -0.72749 0 0.04686 0.14935 2.56761 0 -0.07284 0 -1.2888 -0.30167 0.8645 -2.51007
LYS_441 -5.57152 0.91372 4.83619 -0.31828 0.04072 0.12142 1.80038 -2.02899 -0.03931 -0.24218 -2.81158 0.10097 0 0 0 -0.67662 0 -0.02396 0.0609 2.03287 0 0.05909 0 -1.5107 -0.14824 1.93714 -1.46801
PRO_442 -3.70332 0.70516 1.89912 -0.17651 0.08324 0.12464 0.19946 -0.56909 -0 -0 0.05501 0.01855 0 0 0 0 0 0.018 0.06968 0.18952 0 -0.8962 0 -2.4119 0.3378 1.62796 -2.4289
VAL_443 -5.67628 0.93558 0.62421 -0.27178 0.17575 0.05149 0.95084 -1.27004 -0.01259 -0.11023 -0.85355 0.07356 0 0 0 0 0 0.01736 0.04814 0.11128 0 -0.47483 0 1.9342 0.13156 0.48194 -3.13337
ALA_444 -3.12935 0.53972 1.80996 -0.02558 0.00035 0 1.44939 -1.34318 -0.00051 -0.00525 0.45518 -0.21269 0 0 0 0 0 -0.04151 0 0 0 -0.05078 0 1.8394 -0.55486 0.88953 1.61984
PRO_445 -2.35615 0.40132 1.28864 -0.09033 0.00052 0.0565 0.24293 -0.63382 -0 -0 0.30726 0.68828 0 0 0 0 0 -0.07887 0.00575 0.45289 0 -0.24948 0 -2.4119 -0.45443 0.74955 -2.08135
HIS_D_446 -3.08409 0.30685 2.0783 -0.38912 0.00526 0.47336 0.75268 -1.23679 -0.02257 -0.1607 -0.07352 -0.21512 0 0 0 0 0 0.12097 0.04859 0 1.84167 -0.24024 0 -0.45461 -0.28475 0.18018 -0.35367
VAL_447 -5.35355 0.88788 0.95281 -0.32074 0.2652 0.06859 0.24317 -1.32424 -0 -0 -0.36441 -0.41921 0 0 0 0 0 0.1828 0.00464 0.10663 0 -0.43102 0 1.9342 -0.35342 0.42542 -3.49524
GLN_448 -4.64547 0.59261 4.23732 -0.24837 0.05067 0.1942 2.5557 -1.91795 -0.01074 -0.06766 -3.26003 -0.46335 0 0 0 -0.78355 0 -0.00656 0.12981 0 2.93113 -0.09517 0 -0.18838 -0.34446 0.87056 -0.4697
GLU_449 -1.89095 0.09064 1.77927 -0.21297 0.03323 0.31618 0.29067 -0.78526 -0 -0 -0.57173 -0.48083 0 0 0 0 0 0.02166 0.00048 0 3.23027 0.05397 0 -2.7348 -0.16388 0.5617 -0.46234
ASP_450 -4.53041 0.45615 5.9022 -0.10886 0.00743 0.31524 2.4931 -2.4045 -0.00029 -0.00076 -3.37299 -1.1029 0 0 -0.89524 -0.36856 0 -0.00249 0.1173 0 2.78169 -0.09431 0 -2.3716 0.09129 0.2421 -2.84643
SER_451 -1.17162 0.11675 2.10158 -0.02839 0 0.04604 0.95386 -0.85943 -0.00355 -0.03384 -1.28118 -1.06903 0 0 -0.89524 0 0 -0.04683 0.03564 0.26827 0 0.09001 0.61282 -0.77834 -0.14073 0.36056 -1.72264
SER_452 -1.52167 0.16184 1.79212 -0.02989 0.00288 0.05211 0.46545 -0.8217 -0.00818 -0.07072 0.60542 -0.8207 0 0 0 0 0 -0.00488 0.00342 0.29732 0 -0.14678 0.60227 -0.77834 0.1097 0.3844 0.27407
THR_453 -3.30861 0.16794 3.28664 -0.17728 0.09872 0.06337 1.62038 -1.60253 -0.02123 -0.11585 -1.49369 -1.0031 0 0 0 0 0 -0.0349 0.00032 0.40252 0 -0.49966 2.30324 -1.0874 0.74392 0.4781 -0.17911
GLN_454 -4.38859 0.40857 1.70958 -0.2749 0.02211 0.21051 0.75842 -1.19133 -0 -0 -2.02188 -0.48534 0 0 0 -0.53568 0 -0.04268 0.05535 0 3.37193 0.15891 0 -0.18838 0.30037 0.44223 -1.6908
ARG_455 -10.0046 1.48148 7.66394 -0.86162 0.18624 0.56281 3.15106 -3.72131 -0.04578 -0.28097 -4.34361 -0.02664 0 0 -0.29181 -1.15211 0 0.05023 0.11312 2.76104 0 0.16718 0 -1.2888 0.29086 0.73884 -4.85048
TYR_456 -8.84328 1.30608 2.78753 -0.56369 0.02138 0.27621 2.22702 -2.48567 -0.01094 -0.09812 -1.92055 -0.16385 0 0 0 -0.53568 0 -0.01346 0.00258 0 1.9493 -0.30774 0.07075 1.2797 0.2441 1.00759 -3.77075
SER_457 -4.10434 0.78715 2.78892 -0.02883 1e-05 0.04628 1.29704 -1.69184 -0 -0 0.20006 -0.99804 0 0 0 0 0 -0.07223 0.00502 0.16132 0 -0.25267 0.60192 -0.77834 -0.40993 0.54478 -1.90372
ALA_458 -3.56988 0.49958 1.79051 -0.02396 0 0 0.82719 -1.31014 -0.00692 -0.02093 0.01327 -0.40988 0 0 0 0 0 -0.07294 0 0 0 -0.33375 0 1.8394 -0.64395 0.28748 -1.13491
ASP_459 -5.42551 0.99151 7.56993 -0.21108 0.07031 0.66158 4.52439 -3.21884 -0 -0 -5.89644 -1.36546 0 0 -0.62818 -0.58955 0 -0.07585 0 0 2.31991 -0.46934 0 -2.3716 -0.61068 1.01873 -3.70616
PRO_460 -4.99643 0.87317 4.39111 -0.06707 0 0.04215 2.31648 -1.89298 -0 -0 -1.57617 0.61066 0 0 0 0 0 -0.08669 0.02856 0.18816 0 -0.77453 0 -2.4119 -0.04449 1.03945 -2.36053
THR_461 -3.62536 0.41832 4.2967 -0.21558 0.30797 0.07966 1.84224 -1.92474 -0 -0 -3.66772 -0.1765 0 0 -0.92 -0.58955 0 -0.05955 0.05477 0.46239 0 0.45056 2.33717 -1.0874 0.42076 0.66614 -0.92971
VAL_462 -7.78479 1.12303 3.95864 -0.29093 0.25922 0.06249 1.36742 -2.72782 -0.01872 -0.12216 -0.85919 -0.31272 0 0 0 0 0 0.01393 0.20279 0.20242 0 -0.50313 0 1.9342 0.26865 0.91629 -2.31038
PHE_463 -8.80666 1.61726 2.08604 -0.96834 0.05056 0.343 1.53967 -1.9782 -0.00928 -0.08416 0.00822 -0.00759 0 0 0 0 0 0.30217 0.29008 0 1.82078 -0.34981 0 1.0402 0.07162 1.13079 -1.90364
ALA_464 -4.5883 0.65586 3.08591 -0.02908 0.01737 0 2.2871 -2.04007 -0.03516 -0.1964 -2.51927 -0.36573 0 0 -0.56203 0 0 -0.06948 0 0 0 0.02178 0 1.8394 3.96439 3.25545 4.72173
PRO_465 -3.33199 0.79968 2.80677 -0.20013 0.00216 0.13763 0.32191 -1.11455 -0 -0 -0.10038 0.05804 0 0 0 0 0 0.00292 0.0204 0.39962 0 -0.92096 0 -2.4119 3.78553 2.84321 3.09797
GLU_466 -1.28062 0.05278 1.42067 -0.24048 0.0464 0.40732 0.25201 -0.57917 -0.01287 -0.13602 0.25747 -0.4065 0 0 0 0 0 -0.02817 0.00871 0 2.68892 -0.08508 0 -2.7348 0.05274 0.39655 0.07986
ARG_467 -6.95429 0.73005 5.53682 -0.81323 0.12591 0.60205 2.56622 -2.31968 -0.02523 -0.11405 -2.99947 0.32479 0 0 -0.56203 -1.13096 0 0.02251 0.47131 3.12414 0 -0.12342 0 -1.2888 0.14024 0.84961 -1.8375
SER_468 -3.27776 0.36843 4.58424 -0.03519 4e-05 0.02303 2.2306 -1.90711 -0 -0 -3.34588 0.02698 0 0 -0.49805 -0.60921 0 -0.03083 0.011 0.42594 0 0.01246 1.75921 -0.77834 -0.44311 1.51257 0.02903
PRO_469 -2.10644 0.58145 2.05949 -0.12372 0.00306 0.09137 1.30751 -0.89542 -0 -0 -1.88912 0.22951 0 0 0 0 0 -0.06335 0.0268 0.14688 0 -1.01412 0 -2.4119 -0.74425 1.03188 -3.77036
ARG_470 -6.95205 0.74554 5.77094 -0.48018 0.05265 0.24193 2.58139 -2.44875 -0.00776 -0.03856 -2.02056 0.31663 0 0 -0.64515 -0.74477 0 -0.02913 0.31178 1.67227 0 -0.03969 0 -1.2888 4.66098 0.43441 2.09313
GLY_471 -3.82068 0.69497 3.88503 -4e-05 0 0 1.91518 -2.0181 -0.00087 -0.00238 -3.01341 -0.38212 0 0 0 0 0 -0.06295 0 0 0 0.51914 0 0.83697 5.21341 0.34776 4.11191
GLU_472 -9.2578 1.10592 10.42 -0.17164 0.0255 0.2513 4.74572 -4.39868 -0.00781 -0.03974 -6.07769 -0.14007 0 0 -1.23527 -1.13096 0 0.5261 0.01516 0 3.72956 1.01716 0 -2.7348 5.68443 0.97226 3.29865
LEU_473 -9.44709 1.0597 4.16194 -0.52225 0.37753 0.15211 2.5978 -2.76389 -0.02826 -0.15333 -2.3802 0.1583 0 0 0 0 0 0.29823 0.09239 0.12493 0 -0.18748 0 0.18072 5.2631 1.56462 0.54888
ASP_474 -5.0547 1.05472 6.63486 -0.08272 8e-05 0.23569 2.64603 -2.89261 -0.0148 -0.13211 -4.1414 -0.308 0 0 -1.29703 0 0 0.10775 0.0027 0 2.32836 -0.16983 0 -2.3716 -0.40261 1.94703 -1.91019
GLU_475 -3.36475 0.39542 3.70526 -0.34519 0.06926 0.40114 1.18808 -1.78864 -0 -0 -0.75792 -0.53871 0 0 0 0 0 0.01971 0.01911 0 4.00406 -0.18522 0 -2.7348 -0.17575 1.4318 1.34284
GLU_476 -5.21815 0.47884 5.64363 -0.22082 0.02455 0.30918 2.65331 -2.50311 -0.01287 -0.13602 -3.10563 -0.64529 0 0 -0.49805 -0.60921 0 0.01346 0.00713 0 3.37389 -0.33633 0 -2.7348 -0.38775 0.40924 -3.49479
GLY_477 -2.66122 0.19735 2.67883 -6e-05 0 0 0.93225 -1.40157 -0.01507 -0.08354 0.09049 -0.32657 0 0 0 0 0 -0.14105 0 0 0 -1.53962 0 0.83697 0.03099 0.29576 -1.10607
TYR_478 -5.57872 0.46435 3.47063 -0.67906 0.06252 0.38551 1.57466 -1.92161 -0 -0 -0.41969 -0.14376 0 0 0 0 0 0.0188 0.00136 0 2.04425 -0.25008 0.00219 1.2797 0.47415 0.28436 1.06955
MET_479 -8.74184 1.0135 5.05729 -0.68647 0.32847 0.4096 1.8318 -2.31874 -0.01507 -0.08354 -0.94617 -0.44197 0 0 0 0 0 -0.03386 0.01865 3.1761 0 -0.0619 0 0.60916 0.01196 0.43145 -0.4416
THR_480 -4.19179 0.89529 5.17882 -0.18509 0.09709 0.0612 2.09099 -2.36572 -0.03244 -0.1796 -2.0655 -0.25987 0 0 0 0 0 0.04879 0.00901 0.08674 0 0.08934 2.31619 -1.0874 5.59129 1.70872 7.80606
PRO_481 -5.73106 0.94392 4.25872 -0.0801 0 0.04928 1.77492 -1.8551 -0 -0 -1.1104 0.71576 0 0 0 0 0 0.03377 0.04402 0.50522 0 -0.11334 0 -2.4119 5.4316 1.99997 4.45528
MET_482 -6.55329 0.46848 3.84068 -0.69166 0.20594 0.40084 1.39392 -2.00547 -0 -0 -1.33093 -0.34928 0 0 0 0 0 -0.09959 0.05639 2.10486 0 -0.0384 0 0.60916 -0.35551 0.75306 -1.59081
ARG_483 -6.61716 0.7605 6.96498 -0.79462 0.12849 0.57554 2.66277 -3.04436 -0.02101 -0.11682 -2.44853 -0.06733 0 0 0 -0.35298 0 0.01131 0.07366 2.47508 0 -0.20935 0 -1.2888 0.08209 0.50588 -0.72065
ASP_484 -5.8288 0.60923 6.84012 -0.11504 0.01195 0.36394 3.21348 -2.91298 -0 -0 -3.97407 -0.20644 0 0 0 -0.36846 0 0.07449 0.05239 0 2.06278 -0.16889 0 -2.3716 0.04327 0.91023 -1.7644
LYS_485 -5.82303 0.88508 6.10614 -0.29159 0.03427 0.12442 3.00871 -2.4882 -0.01062 -0.07707 -2.71152 -0.06712 0 0 0 0 0 0.27674 0.05967 1.90619 0 0.08868 0 -1.5107 5.53512 2.11619 7.16133
PRO_486 -6.82498 1.51986 4.38889 -0.06534 0 0.04166 1.79742 -2.014 -0 -0 -1.53748 0.6361 0 0 0 0 0 -0.00386 0.13762 0.15299 0 -0.16823 0 -2.4119 5.8004 1.98093 3.43007
LYS_487 -7.58345 1.06744 6.67895 -0.30327 0.0238 0.13702 3.59525 -3.10715 -3e-05 -0.00059 -4.38804 0.02944 0 0 0 -0.36846 0 -0.08224 0.20201 1.66936 0 -0.08171 0 -1.5107 0.01151 0.69849 -3.31239
GLN_488 -3.96905 0.26193 4.80492 -0.5957 0.06093 0.62834 1.97533 -2.14196 -0 -0 -1.59643 -0.40361 0 0 0 -0.50133 0 -0.053 0.05798 0 2.45281 -0.18032 0 -0.18838 -0.00398 0.4987 1.10717
GLU_489 -5.45469 0.35556 6.22337 -0.4008 0.03172 0.77778 2.70885 -2.59352 -0.01368 -0.13884 -2.64909 -0.35365 0 0 0 -0.72749 0 0.02531 0.05366 0 3.2447 -0.26532 0 -2.7348 -0.10974 0.50654 -1.51414
TYR_490 -8.33986 0.64387 4.60999 -0.49505 0.09037 0.17859 2.19917 -2.76014 -0.01236 -0.08663 -0.6277 -0.03897 0 0 0 0 0 0.00533 0.05938 0 2.80549 0.41324 0.00017 1.2797 -0.14454 0.54045 0.32049
LEU_491 -6.1961 0.90451 2.35774 -0.49073 0.25509 0.12486 1.06827 -1.75498 -0 -0 -0.6015 0.14001 0 0 -0.2762 0 0 0.35271 0.0233 0.29941 0 -0.26519 0 0.18072 -0.1139 0.64974 -3.34224
ASN_492 -5.71381 0.71855 4.4774 -0.19977 0.01001 0.31485 2.04599 -2.22085 -0 -0 -1.53225 -0.68006 0 0 -1.30967 -1.05717 0 -0.0105 0.00709 0 3.93249 -0.48258 0 -0.93687 -0.21674 1.13919 -1.71468
PRO_493 -5.51778 0.7955 4.56987 -0.14111 0.00099 0.10059 1.7486 -2.02871 -0 -0 -2.09732 0.20821 0 0 0 0 0 0.02595 0.01068 0.22818 0 -1.12437 0 -2.4119 -0.4154 1.08156 -4.96645
VAL_494 -6.86348 1.02623 3.59698 -0.27013 0.16354 0.04462 2.7851 -2.4701 -0 -0 -1.59038 0.36633 0 0 0 0 0 -0.12338 0.00751 0.7352 0 0.32686 0 1.9342 -0.50521 0.64902 -0.1871
GLU_495 -4.37705 0.58769 4.26999 -0.2399 0.04804 0.37211 1.63324 -1.99552 -0 -0 -1.3724 -0.62479 0 0 0 -0.50133 0 -0.06312 0.00241 0 3.30468 -0.24092 0 -2.7348 -0.39544 0.56042 -1.7667
GLU_496 -5.1331 0.40909 4.61021 -0.23146 0.0456 0.38166 1.50577 -2.01639 -0 -0 -1.55869 -0.51629 0 0 0 0 0 0.02634 0.01484 0 2.91701 0.15447 0 -2.7348 -0.23718 0.3312 -2.03172
ASN_497 -7.07136 0.93289 7.27013 -0.16806 0.0112 0.24339 3.01474 -3.39663 -0.00837 -0.05304 -1.93123 -0.32453 0 0 -0.80373 0 0 0.50205 0.06017 0 1.81487 0.36229 0 -0.93687 0.70863 1.03947 1.26601
PRO_498 -6.16212 1.13965 4.14262 -0.13458 7e-05 0.09848 1.91501 -1.67694 -0.01532 -0.0743 -2.4514 0.2212 0 0 0 0 0 -0.02167 0.00343 0.28342 0 -1.09151 0 -2.4119 0.30456 1.27546 -4.65585
PHE_499 -10.2218 1.89458 3.12234 -1.07217 0.1042 0.51086 2.61643 -2.57041 -0 -0 -2.58462 0.10594 0 0 0 0 0 -0.10055 0.21381 0 2.09341 0.11599 0 1.0402 -0.22668 1.18581 -3.77272
VAL_500 -7.08349 0.91024 4.85203 -0.38248 0.41451 0.09553 2.61422 -2.73019 -0 -0 -1.93203 -0.32743 0 0 0 0 0 -0.22241 0.01298 0.59235 0 0.42247 0 1.9342 0.25086 1.02838 0.44974
SER_501 -5.49541 0.53384 5.67385 -0.03499 0 0.04191 3.13782 -2.71141 -0.00837 -0.05304 -2.85304 -0.55594 0 0 0 0 0 -0.01483 0.00489 0.27181 0 0.09401 1.73064 -0.77834 -0.17864 0.40453 -0.79071
ARG_502 -6.26995 0.41621 6.19538 -1.60252 0.35021 1.61939 2.69975 -2.94389 -0.03803 -0.19612 -1.73828 -1.41768 0 0 0 0 0 0.03225 0.08891 3.37441 0 -0.12048 0 -1.2888 -0.31829 0.40778 -0.74976
ARG_503 -8.44713 0.5314 8.47265 -1.18236 0.36539 0.78027 4.0001 -3.75517 -0 -0 -4.03768 0.27127 0 0 0 -1.49543 0 0.05148 0.062 4.13009 0 -0.08781 0 -1.2888 -0.24501 0.5471 -1.32764
LYS_504 -7.24784 0.71408 7.46956 -0.30965 0.03803 0.13919 3.75016 -3.49944 -0.00362 -0.03351 -4.63196 -0.05509 0 0 0 -0.44299 0 0.14649 0.13694 1.80273 0 -0.02936 0 -1.5107 -0.35774 0.71994 -3.20477
ASN_505 -6.70819 0.2887 6.53902 -0.17432 0.04587 0.25839 3.027 -3.36333 -0.02626 -0.21989 -2.05381 -0.34291 0 0 0 0 0 0.21725 0.01412 0 1.46302 0.17449 0 -0.93687 -0.18385 0.5575 -1.42406
GLY_506 -4.03238 0.29162 5.17428 -5e-05 0 0 2.63522 -2.5726 -0 -0 -2.41432 -0.42312 0 0 0 0 0 -0.00966 0 0 0 0.31883 0 0.83697 0.46858 0.27776 0.55114
ASP_507 -5.43931 0.29641 7.67903 -0.11228 0.00947 0.3452 3.0136 -3.49124 -0.03314 -0.14279 -2.58323 -0.38216 0 0 0 0 0 0.02869 0.02287 0 1.68934 0.11214 0 -2.3716 0.31737 0.34648 -0.69515
LEU_508 -8.20696 0.93215 5.90407 -0.50435 0.22225 0.11379 4.17302 -3.62305 -0 -0 -3.34796 0.21367 0 0 0 0 0 0.0452 0.03393 0.35786 0 -0.27565 0 0.18072 -0.33694 0.78935 -3.3289
GLN_509 -7.6426 0.80012 8.49345 -0.60678 0.05642 0.61496 4.12766 -3.9301 -0.02061 -0.14274 -3.0956 -0.3344 0 0 0 -1.90243 0 -0.02396 0.01243 0 3.08239 -0.02449 0 -0.18838 -0.22927 1.11545 0.16151
ALA_510 -4.38039 0.35197 3.94576 -0.02349 0 0 1.47844 -2.25905 -0.02042 -0.15428 -1.34431 -0.37329 0 0 0 0 0 -0.07847 0 0 0 -0.38573 0 1.8394 -0.41123 0.75892 -1.05616
LEU_511 -5.4712 0.36459 4.9627 -0.66302 0.13931 0.22659 1.87385 -2.5124 -0 -0 -1.65496 0.19595 0 0 -0.72813 0 0 -0.00973 0.00347 0.6732 0 -0.231 0 0.18072 -0.09046 0.54583 -2.19468
ASP_512 -3.89441 0.14064 4.19905 -0.10842 0.00068 0.33052 1.53461 -1.79957 -0.01526 -0.1505 -1.98847 -0.47156 0 0 0 0 0 -0.0516 0.00394 0 2.19511 -0.34247 0 -2.3716 0.10836 0.44578 -2.23517
ASN_513 -5.17654 0.7745 6.08428 -0.37999 0.08186 0.78123 2.85582 -2.67017 -0.01526 -0.1505 -2.53921 -0.75697 0 0 0 -0.94535 0 0.86362 0.01119 0 2.20833 -0.69225 0 -0.93687 -0.31192 0.73347 -0.18073
PRO_514 -3.48614 0.41738 2.21559 -0.17458 0.07705 0.12229 0.50014 -1.01391 -0 -0 -0.43208 0.05515 0 0 0 0 0 0.05575 0.00254 0.19571 0 -0.97746 0 -2.4119 0.27505 0.79876 -3.78066
GLU_515 -4.76026 0.42199 5.57268 -0.33972 0.1006 0.44119 2.22134 -2.18989 -0.02101 -0.11675 -3.95273 -0.39623 0 0 0 -1.40664 0 0.08065 0.01794 0 3.00333 0.13196 0 -2.7348 0.44369 0.32692 -3.15572
TYR_516 -4.49093 0.2707 2.61378 -1.08452 0.10655 0.62295 0.51771 -1.45843 -0 -0 -0.14077 -0.38125 0 0 0 0 0 0.02694 0.0063 0 1.56448 -0.37935 0.00067 1.2797 -0.15144 0.37644 -0.70047
HIS_517 -6.12619 0.3326 5.33929 -0.40712 0.01541 0.44861 2.00866 -2.70217 -0.01444 -0.11332 -1.73356 -0.14288 0 0 0 -1.05366 0 0.0624 0.00875 0 1.91869 -0.25087 0 -0.45461 -0.2608 0.45483 -2.67038
ASN_518 -5.47715 0.34587 3.56857 -0.15767 0.01033 0.25346 1.20706 -1.94085 -5e-05 -0.00118 -1.65587 0.07438 0 0 -0.46064 0 0 -0.01124 0.07255 0 3.99027 0.11108 0 -0.93687 -0.02591 0.42161 -0.61226
ALA_519 -5.65008 0.66787 2.73148 -0.0208 0 0 2.00968 -2.13861 -0 -0 -2.29023 -0.12628 0 0 0 0 0 0.11204 0 0 0 0.01438 0 1.8394 0.067 0.4105 -2.37366
SER_520 -3.36988 0.36917 3.12003 -0.02911 0.00063 0.04615 1.35833 -1.47191 -0.05086 -0.25179 0.15095 -0.98556 0 0 0 0 0 -0.06151 0.01227 0.16284 0 -0.23702 0.63728 -0.77834 -0.34603 0.47277 -1.2516
ASN_521 -3.22697 0.71511 1.86312 -0.37621 0.04159 0.77427 0.69637 -1.01757 -0.015 -0.13563 0.4963 -0.52914 0 0 0 0 0 0.06438 0.04204 0 2.98439 -0.52378 0 -0.93687 -0.72671 0.35744 0.54712
GLY_522 -2.3772 0.40457 2.66956 -6e-05 0 0 1.42609 -1.3166 -0 -0 -1.77234 -0.30973 0 0 -0.46064 0 0 -0.14093 0 0 0 -1.51769 0 0.83697 5.31099 2.40052 5.1535
PRO_523 -4.82118 0.98263 3.07675 -0.20162 0.00836 0.14796 1.15759 -1.44842 -0.01166 -0.1031 -1.63019 -0.05874 0 0 0 0 0 0.00196 0.00369 0.37011 0 -0.60548 0 -2.4119 5.70002 2.91403 3.07079
PRO_524 -3.66157 0.525 1.47098 -0.2021 0.00987 0.14866 0.35537 -0.71821 -0 -0 -0.4969 -0.03118 0 0 0 0 0 0.09916 0.00443 0.31956 0 -0.75754 0 -2.4119 -0.15346 0.87717 -4.62266
LYS_525 -3.97392 0.33215 3.76621 -0.55796 0.32749 0.23016 1.2969 -1.58862 -0.01373 -0.10113 -1.13715 0.1348 0 0 0 0 0 0.03039 0.51257 2.28263 0 0.11768 0 -1.5107 -0.11147 0.45771 0.49401
ALA_526 -3.60006 0.35676 2.24209 -0.02454 0 0 1.45311 -1.46483 -0.0139 -0.18411 -0.59161 -0.17274 0 0 0 0 0 0.0774 0 0 0 -0.19177 0 1.8394 -0.34673 0.45782 -0.16369
GLU_527 -4.16041 0.26914 3.96686 -0.45493 0.24725 1.42124 0.87628 -1.84143 -0.02783 -0.17483 -0.68362 -3.07169 0 0 0 0 0 -0.09075 0.03039 0 3.62705 -0.2567 0 -2.7348 -0.58936 0.43447 -3.21366
ASP_528 -2.84343 0.23864 4.22969 -0.10993 0.00672 0.33984 1.25188 -1.71367 -0.04264 -0.30359 -2.56899 -0.40166 0 0 0 -0.67906 0 -0.09559 0.01912 0 1.79338 -0.01825 0 -2.3716 -0.4442 0.53215 -3.1812
GLU_529 -3.02378 0.18916 3.6966 -0.18085 0.02233 0.24821 1.40836 -1.6675 -0.0309 -0.23703 -1.11817 -0.47379 0 0 -0.4963 0 0 -0.0162 0.0005 0 4.00221 0.13652 0 -2.7348 -0.17368 0.53304 0.08393
TYR_530 -9.92816 1.50905 5.06414 -0.9764 0.0831 0.37512 2.1515 -2.90038 -0.01271 -0.09257 -1.08509 -0.23998 0 0 -0.77057 0 0 -0.02029 0.01085 0 2.71014 -0.12842 0.01681 1.2797 0.32261 0.62038 -2.01115
VAL_531 -7.62799 1.9433 4.06191 -0.30353 0.32631 0.06859 1.65496 -2.75666 -0.0311 -0.26563 -0.55088 -0.13937 0 0 -0.52647 0 0 -0.05263 0.0001 0.02166 0 -0.23775 0 1.9342 0.18138 0.96076 -1.33883
ASN_532 -7.40639 0.83093 7.03948 -0.19603 0.01371 0.30887 2.35998 -3.36529 -0.04765 -0.36133 -2.43018 -0.57018 0 0 -1.10489 0 0 -0.04074 0.02626 0 1.92898 -0.0546 0 -0.93687 0.21315 1.02608 -2.76671
GLU_533 -6.75198 1.04999 7.18788 -0.21579 0.02139 0.25669 3.72104 -3.20692 -0 -0 -4.2051 -0.48835 0 0 -1.27182 0 0 -0.07079 0.33328 0 3.06499 -0.28209 0 -2.7348 6.04071 1.99468 4.443
PRO_534 -7.21782 2.03712 4.90361 -0.08327 2e-05 0.05021 2.15909 -2.21772 -0 -0.00016 -1.94624 0.59872 0 0 0 0 0 -0.18739 0.0175 0.37639 0 -0.72384 0 -2.4119 5.7917 1.91896 3.06499
LEU_535 -5.43524 0.68757 3.3347 -0.68632 0.18725 0.26794 1.97949 -1.92233 -0 -0 -1.6086 0.06181 0 0 -0.63422 0 0 -0.06538 0.03587 0.66682 0 -0.09952 0 0.18072 0.21429 0.57876 -2.25638
TYR_536 -9.49305 1.38447 4.84027 -0.74194 0.09403 0.40399 2.87504 -3.07106 -0.04297 -0.32561 -1.12451 -0.16702 0 0 0 0 0 0.01486 0.02642 0 2.09301 -0.15941 0.05925 1.2797 0.16102 0.65881 -1.23468
LEU_537 -7.87014 0.64981 4.7191 -0.65254 0.41854 0.15851 2.08382 -2.79887 -0 -0 -0.78535 0.20252 0 0 0 0 0 0.12479 0.84814 2.62131 0 -0.28955 0 0.18072 -0.10855 0.92246 0.42473
ASN_538 -5.83769 0.30311 6.64025 -0.16349 0.00502 0.23355 3.19 -3.33375 -0 -0 -3.25579 -0.32315 0 0 0 -0.74477 0 0.05028 0.04904 0 1.4469 0.30446 0 -0.93687 -0.06299 0.62419 -1.8117
THR_539 -5.58148 0.33992 6.08434 -0.20305 0.13502 0.0746 3.07643 -2.93231 -0 -0.00016 -3.17621 -0.22573 0 0 -0.63422 0 0 0.03771 0.01421 0.08933 0 -0.00775 2.30398 -1.0874 0.07223 0.46093 -1.1596
PHE_540 -7.68969 0.68218 5.13542 -0.58968 0.3122 0.3071 3.43058 -3.17171 -0 -0 -2.03964 -0.28387 0 0 0 0 0 0.03854 0.41494 0 3.25056 -0.13105 0 1.0402 -0.05162 0.50475 1.15924
ALA_541 -4.37514 0.32159 4.2811 -0.02158 0 0 2.39242 -2.46892 -0 -0 -2.09695 -0.35604 0 0 0 0 0 0.02253 0 0 0 -0.29208 0 1.8394 -0.32097 0.38087 -0.69378
ASN_542 -4.72198 0.20446 5.71351 -0.17525 0.02303 0.25609 2.60012 -2.77788 -0 -0 -2.55472 -0.31566 0 0 0 0 0 0.04946 0.01048 0 1.42671 0.35051 0 -0.93687 -0.20063 0.2685 -0.78013
THR_543 -5.82545 0.35063 5.50774 -0.20504 0.12249 0.0753 3.21463 -2.83298 -0 -0 -3.44771 -0.12577 0 0 0 0 0 0.00554 0.01095 0.11068 0 -0.00351 2.3379 -1.0874 0.05856 0.25918 -1.47426
LEU_544 -7.21828 0.9269 5.0628 -0.47968 0.21402 0.10271 3.07323 -3.02757 -0 -0 -1.8244 0.24825 0 0 0 0 0 0.06554 0.05627 0.42843 0 -0.2528 0 0.18072 -0.11203 0.4004 -2.15552
GLY_545 -3.90463 0.34 4.71433 -5e-05 0 0 2.28109 -2.38604 -0.02036 -0.15737 -1.97458 -0.42297 0 0 0 0 0 -0.08815 0 0 0 0.21776 0 0.83697 0.42362 0.32478 0.18441
LYS_546 -5.52756 0.44765 5.79065 -0.30333 0.02548 0.13117 2.79305 -2.81894 -0 -0 -2.66609 0.00204 0 0 0 0 0 -0.02793 0.00914 1.73116 0 0.01553 0 -1.5107 0.37793 0.22068 -1.31008
ALA_547 -6.61017 0.51504 4.71066 -0.02224 0 0 2.90405 -3.15331 -0 -0 -2.66552 -0.3792 0 0 0 0 0 0.04657 0 0 0 -0.33244 0 1.8394 -0.43346 0.34705 -3.23357
GLU_548 -4.43361 0.28521 4.98989 -0.20553 0.02975 0.29147 1.97879 -2.36736 -0.02036 -0.15737 -1.40679 -0.58956 0 0 0 0 0 -0.03943 0.01813 0 3.0651 -0.1796 0 -2.7348 -0.44343 0.43594 -1.48356
TYR_549 -3.51338 0.24495 3.39831 -0.58431 0.05451 0.28151 1.52911 -1.76039 -0 -0 -0.82392 -0.26712 0 0 0 0 0 -0.02975 0.00495 0 2.41917 0.12433 9e-05 1.2797 -0.30184 0.44013 2.49605
LEU_550 -6.13138 0.70893 4.11812 -0.50721 0.13059 0.15214 1.82822 -2.2918 -0.00952 -0.0688 -1.31637 0.13011 0 0 0 0 0 0.10263 0.19982 0.10758 0 -0.14077 0 0.18072 -0.41651 0.53972 -2.68377
LYS_551 -2.12981 0.1884 2.91207 -0.32723 0.04742 0.20373 1.10715 -1.31917 -0 -0 -1.10653 -0.3807 0 0 0 0 0 -0.0997 0.00624 1.54286 0 -0.13028 0 -1.5107 -0.49135 0.49415 -0.99346
ASN_552 -5.66641 0.55746 4.73172 -0.16456 0.0119 0.22746 1.84179 -2.50554 -0 -0 -1.73358 -0.57537 0 0 -0.61195 0 0 0.3767 0.03494 0 1.94308 -0.21253 0 -0.93687 -0.11337 0.38794 -2.40718
ASN_553 -4.80481 0.43483 3.01369 -0.18008 0.02538 0.26088 0.89274 -1.79107 -0 -0 -0.87064 -0.45392 0 0 -0.61195 0 0 0.10065 0 0 2.22227 0.0649 0 -0.93687 0.09467 0.56841 -1.97093
ILE_554 -6.8065 0.71791 2.69732 -0.49038 0.38106 0.1062 1.9603 -2.0372 -0 -0 -0.60728 0.19414 0 0 0 0 0 -0.02734 0.01632 0.37041 0 -0.47927 0 0.73287 -0.26918 0.70394 -2.83666
LEU_555 -5.35419 0.61881 0.87923 -0.68808 0.17137 0.28036 0.79087 -1.34368 -0 -0 0.47773 0.07245 0 0 0 0 0 -0.0778 0.03103 0.54262 0 -0.06571 0 0.18072 0.03357 0.64104 -2.80965
SER_556 -3.05985 0.57768 2.30262 -0.0308 0.00264 0.05176 1.16475 -1.19899 -0 -0 0.04786 -0.96771 0 0 0 0 0 -0.05541 0.01788 0.16182 0 -0.35572 0.61276 -0.77834 0.03147 0.44314 -1.03243
MET_557 -5.29727 0.52467 4.98768 -0.26832 0.09018 0.15881 3.04971 -2.40629 -0 -0 -3.13702 -0.6037 0 0 0 0 0 0.24443 0.32646 1.88255 0 0.00098 0 0.60916 1.07321 1.1487 2.38394
PRO_558 -4.97081 0.87763 4.23187 -0.08417 5e-05 0.05199 2.14583 -1.82971 -0.01285 -0.06976 -1.06468 0.75 0 0 0 0 0 -0.11847 0.00088 0.57368 0 -0.14888 0 -2.4119 1.14459 1.3649 0.43018
GLU_559 -2.9511 0.19559 3.70016 -0.43988 0.135 1.35278 1.28094 -1.46257 -0.02145 -0.14661 -1.31969 -3.10212 0 0 0 0 0 -0.12092 0.0225 0 3.61138 -0.27661 0 -2.7348 -0.39408 0.50656 -2.16494
LYS_560 -4.91403 0.5731 4.69023 -0.30437 0.03989 0.15091 1.95713 -2.23329 -0.02145 -0.14661 -1.35696 -0.19404 0 0 0 0 0 -0.01945 0.00636 1.79368 0 -0.23805 0 -1.5107 0.02949 0.19783 -1.50035
ALA_561 -6.26101 0.80147 3.74743 -0.02271 0 0 2.39222 -2.86927 -0 -0 -1.47192 -0.35382 0 0 0 0 0 -0.05176 0 0 0 -0.23132 0 1.8394 -0.01412 0.3493 -2.14611
LYS_562 -5.27846 0.32031 6.26039 -0.2892 0.02385 0.11967 2.70203 -2.79426 -0 -0 -2.11666 -0.03818 0 0 0 0 0 -0.02409 0.06588 1.73435 0 0.01155 0 -1.5107 -0.42051 0.43788 -0.79615
LYS_563 -4.54735 0.28304 5.60485 -0.31377 0.04212 0.14853 2.4302 -2.59111 -0.01285 -0.06976 -1.87338 0.07059 0 0 0 0 0 0.0273 0.11676 1.71338 0 0.0013 0 -1.5107 -0.38602 0.30052 -0.56635
ALA_564 -4.92225 0.33247 3.98865 -0.02301 0 0 2.22826 -2.54744 -0 -0 -0.67856 -0.36403 0 0 0 0 0 -0.04622 0 0 0 -0.33226 0 1.8394 -0.47695 0.1962 -0.80573
PHE_565 -6.06718 0.47534 3.92487 -0.55307 0.02545 0.26612 2.06124 -2.45277 -0 -0 -1.03343 0.00226 0 0 0 0 0 -0.01058 0.00129 0 2.35177 -0.00455 0 1.0402 -0.22089 0.23209 0.03817
ASP_566 -5.42658 0.59648 8.0971 -0.10886 0.00604 0.33109 3.38041 -3.32345 -0 -0 -6.49072 -0.29835 0 0 0 -0.79982 0 0.0256 0.00216 0 1.80181 0.03421 0 -2.3716 -0.11461 0.28958 -4.36951
ASN_567 -4.01928 0.57054 4.09565 -0.20754 0.02987 0.34387 1.88652 -2.04928 -0 -0 -1.49625 -0.74695 0 0 0 -0.43487 0 0.19466 0.00159 0 2.33352 -0.53391 0 -0.93687 -0.33493 0.78958 -0.51409
PRO_568 -4.75958 0.83538 1.77114 -0.11926 0.00151 0.0853 0.30888 -0.96196 -0.00619 -0.02008 -0.62713 0.26587 0 0 0 0 0 -0.08914 0.01207 0.15983 0 -0.98255 0 -2.4119 -0.56082 1.05219 -6.04646
ASP_569 -5.38609 0.31502 7.38439 -0.19324 0.06816 0.59942 4.17174 -3.25383 -0.01257 -0.10066 -4.99804 -1.46488 0 0 -1.59921 0 0 -0.06304 0.0132 0 2.63824 0.02986 0 -2.3716 -0.36056 0.6248 -3.95888
TYR_570 -7.59085 1.4043 3.3775 -1.06074 0.08926 0.42979 1.67273 -2.35469 -0.02011 -0.17942 -0.89649 -0.30908 0 0 0 0 0 0.00629 0.19425 0 1.88301 -0.28496 0.05897 1.2797 0.37012 0.53459 -1.39582
TRP_571 -4.14741 0.40425 2.73131 -0.9988 0.0951 0.39586 0.99052 -1.62752 -0 -0 -1.49116 -0.34828 0 0 -0.55304 0 0 0.02953 6e-05 0 1.6614 -0.02142 0 1.6906 0.10275 0.56979 -0.51645
ASN_572 -5.84639 0.406 4.994 -0.17855 0.00797 0.27461 1.73876 -2.51649 -0.02406 -0.16308 -0.8211 -0.24497 0 0 0 0 0 -0.03414 0.10218 0 1.96971 0.01433 0 -0.93687 0.05683 0.41634 -0.78492
HIS_573 -7.5389 0.25704 6.40023 -0.44574 0.01766 0.55032 3.12398 -3.23094 -0.01454 -0.09428 -3.43721 -0.20796 0 0 -1.40855 0 0 -0.03599 0.0064 0 2.35757 -0.45051 0 -0.45461 0.05121 0.34994 -4.20488
SER_574 -2.00014 0.08249 2.4158 -0.02987 0.0236 0.03089 0.87692 -1.14944 -0 -0 -0.30895 -0.07353 0 0 0 0 0 0.13519 0.00529 0.1155 0 0.07883 0.60017 -0.77834 -0.0079 0.31098 0.32748
LEU_575 -9.14054 2.31858 2.98951 -0.48225 0.26834 0.09029 1.00197 -2.36378 -0.02649 -0.26001 -0.68794 0.38359 0 0 0 0 0 0.11731 0.46461 0.35692 0 -0.25099 0 0.18072 -0.01283 1.21569 -3.8373
PRO_576 -4.57269 0.79499 3.10717 -0.12818 0.001 0.09464 1.38539 -1.34406 -0 -0 -1.48293 0.205 0 0 0 0 0 -0.05558 0.01996 0.16849 0 -1.09613 0 -2.4119 -0.43803 1.76455 -3.98831
PRO_577 -2.97642 0.72377 1.8598 -0.19656 0.00322 0.14174 1.23306 -0.87691 -0.01024 -0.07143 -1.37374 0.04631 0 0 0 0 0 -0.01794 0.00032 0.62633 0 -1.05855 0 -2.4119 -0.4647 0.86888 -3.95496
ARG_578 -1.79666 0.21121 1.76517 -0.41455 0.04679 0.20276 0.30579 -0.84215 -0.00807 -0.06417 0.10655 0.03821 0 0 0 0 0 -0.02603 0.01112 1.52167 0 -0.02326 0 -1.2888 4.89169 0.29656 4.93383
SER_579 -3.91637 0.67942 4.48578 -0.02426 0 0.0226 2.60302 -2.08134 -0.01024 -0.07143 -3.38396 -0.28729 0 0 0 0 0 -0.04042 0.00617 0.47744 0 0.31263 0.60626 -0.77834 5.17957 0.28416 4.06339
THR_580 -5.75064 1.02985 3.85328 -0.10121 0.08704 0.04201 2.16639 -2.23022 -0.02678 -0.21085 -1.34478 -0.06302 0 0 0 0 0 0.06217 0.11536 1.58645 0 0.33366 2.25514 -1.0874 2.4505 0.45636 3.62332
LEU_581 -5.96901 0.93155 2.73057 -0.70603 0.28745 0.3316 2.35228 -1.9178 -0 -0 -2.28394 0.01976 0 0 0 0 0 0.22957 0.07211 1.26335 0 -0.28869 0 0.18072 2.4057 0.56673 0.20594
GLN_582 -4.47052 0.26269 2.87597 -0.68175 0.10965 0.73325 0.82393 -1.59602 -0.0187 -0.14668 -1.12932 -0.63952 0 0 0 0 0 0.06769 0.17549 0 2.35737 0.06704 0 -0.18838 0.29441 0.67085 -0.43253
HIS_583 -6.57754 0.81764 6.8526 -0.53227 0.04841 0.42725 3.57583 -3.02239 -0.01072 -0.07129 -3.45493 -1.07355 0 0 -1.15517 0 0 0.00021 0.00235 0 2.50398 -0.29154 0 -0.45461 0.83163 1.22474 -0.35938
PRO_584 -3.65334 0.42352 2.80448 -0.06709 0 0.04191 1.05735 -1.29474 -0 -0 -0.66148 0.5848 0 0 0 0 0 -0.1756 0.06116 0.1829 0 -0.60396 0 -2.4119 0.67154 1.38964 -1.65081
ASP_585 -3.59929 0.23496 4.57697 -0.10625 0.00848 0.32275 1.8586 -2.06466 -0.00128 -0.03359 -1.62635 -0.17017 0 0 -1.15517 0 0 -0.0303 0 0 2.00773 0.09304 0 -2.3716 0.24102 0.60521 -1.20991
TYR_586 -7.03808 0.5771 4.64532 -0.55971 0.01578 0.26642 2.7251 -2.5831 -0 -0 -2.82214 -0.2654 0 0 -0.36237 0 0 0.03271 0.00189 0 2.31908 0.04602 0.56544 1.2797 0.02403 0.41416 -0.71805
LEU_587 -7.72033 0.55432 5.56145 -0.49516 0.23966 0.12664 3.07937 -3.22658 -0 -0 -3.13344 0.20738 0 0 0 0 0 -0.00608 0.13805 0.39043 0 -0.27057 0 0.18072 -0.18608 0.59122 -3.96902
GLN_588 -6.74478 0.3487 7.08464 -0.3695 0.07726 0.19327 3.22642 -3.28765 -0.012 -0.10488 -4.02126 -0.51605 0 0 -0.65458 0 0 -0.00387 0.11622 0 3.34584 0.14909 0 -0.18838 -0.06045 0.39296 -1.02902
GLU_589 -5.77914 0.28018 6.64884 -0.33848 0.08005 0.39491 2.49029 -2.88492 -0.00421 -0.02587 -2.26843 -0.58205 0 0 0 0 0 -0.01968 0.00231 0 3.26643 -0.08494 0 -2.7348 0.02052 0.22406 -1.31491
TYR_590 -8.81543 0.81804 5.46078 -0.9769 0.10871 0.37603 3.4572 -3.22695 -0.01635 -0.09667 -3.58484 -0.28143 0 0 0 -0.43487 0 0.04006 0.02823 0 1.79443 -0.44729 0.01423 1.2797 0.03863 0.34003 -4.12465
SER_591 -6.3393 0.45902 6.19039 -0.03052 3e-05 0.02086 2.85926 -2.97517 -0 -0 -3.50526 0.00953 0 0 0 0 0 -0.0359 0.01155 0.50142 0 0.30552 1.74723 -0.77834 0.06408 0.45326 -1.04235
THR_592 -8.00006 0.72631 5.79923 -0.21078 0.18634 0.0755 3.24742 -3.30006 -0 -0 -3.20124 0.0121 0 0 0 0 0 -0.0103 0.00013 0.05386 0 -0.02084 2.28019 -1.0874 0.11987 0.40213 -2.92757
LYS_593 -6.92237 0.43491 8.57201 -0.45118 0.23178 0.17098 3.50891 -3.52874 -0 -0 -4.51148 0.03783 0 0 0 0 0 -0.00964 0.25517 2.89255 0 -0.07364 0 -1.5107 0.00944 0.33641 -0.55777
TYR_594 -9.23578 0.61016 6.57228 -0.88404 0.1115 0.3626 3.13733 -3.5726 -0.02895 -0.18685 -3.10089 -0.32912 0 0 0 0 0 0.04083 0.18383 0 2.07816 -0.35987 0.09136 1.2797 -0.11162 0.33014 -3.01182
PHE_595 -10.926 1.51436 6.62602 -0.86936 0.14361 0.33962 4.17051 -4.12275 -0.0078 -0.04186 -0.98997 -0.00539 0 0 0 0 0 -0.01395 0.19087 0 2.14905 -0.33961 0 1.0402 -0.00163 0.52485 -0.61926
TYR_596 -6.21572 0.52759 3.85485 -0.86688 0.02882 0.3231 1.49724 -2.17116 -0.01346 -0.09038 -0.50585 -0.30473 0 0 0 0 0 -0.02937 0.00138 0 2.00163 -0.34611 0.00666 1.2797 0.11712 0.44628 -0.4593
LYS_597 -3.96484 0.23766 5.21758 -0.33691 0.06004 0.18168 2.1219 -2.14879 -0 -0 -2.92063 -0.0647 0 0 0 -0.79982 0 -0.02327 0.15967 2.01441 0 -0.12889 0 -1.5107 0.11512 0.54165 -1.24884
GLN_598 -4.24031 0.20487 3.62096 -0.27643 0.04612 0.25187 1.4208 -1.85272 -0 -0 -1.18259 -0.65964 0 0 0 0 0 -0.05698 0.01345 0 2.97574 0.14034 0 -0.18838 0.04969 0.827 1.09381
ASN_599 -3.90936 0.42104 2.56768 -0.19465 0.06007 0.32952 1.64913 -1.68004 -0 -0 -0.81998 -0.97202 0 0 0 0 0 -0.053 0 0 1.86699 -0.99717 0 -0.93687 -0.41888 0.77328 -2.31425
GLY_600 -3.07195 0.36124 2.68613 -6e-05 0 0 0.79707 -1.38836 -0 -0 0.18017 -0.30071 0 0 -0.45354 0 0 -0.15773 0 0 0 0.62685 0 0.83697 -0.06623 1.15768 1.20754
ARG_601 -7.94422 1.04625 5.76084 -0.9778 0.25572 0.7729 2.16741 -2.6637 -0.03329 -0.21579 -0.50182 -0.05595 0 0 -0.45354 0 0 0.01293 0.03501 2.12983 0 -0.23 0 -1.2888 0.90808 1.45907 0.18314
ILE_602 -8.57626 1.50456 2.61059 -0.51603 0.56193 0.10346 2.57939 -2.20031 -2e-05 -0.00014 -0.93093 -0.01699 0 0 0 0 0 -0.03895 0.03491 0.52742 0 -0.47896 0 0.73287 0.52056 0.95047 -2.63244
ARG_603 -5.23926 0.75557 4.54743 -1.49423 0.38576 1.45947 2.03832 -2.36352 -0 -0 -0.65542 -1.12877 0 0 0 0 0 1.01813 0.07771 2.96802 0 -0.11599 0 -1.2888 5.71842 1.77613 8.45899
PRO_604 -5.40947 0.93764 3.94773 -0.06498 0 0.04135 1.5241 -1.89669 -0 -0 -0.86135 0.58001 0 0 0 0 0 -0.07557 0.14893 0.15799 0 -0.13588 0 -2.4119 5.78744 1.89059 4.15995
ILE_605 -7.06476 0.7875 4.62926 -0.64428 0.45306 0.13447 3.05082 -2.73701 -0.02058 -0.15867 -1.78699 0.3237 0 0 0 0 0 -0.06278 0.03807 0.58445 0 -0.4582 0 0.73287 0.09767 0.75726 -1.34413
VAL_606 -7.42044 0.64622 4.67691 -0.30575 0.18545 0.06922 2.72772 -2.84468 -0 -0 -1.09086 -0.14981 0 0 0 0 0 -0.04998 2e-05 0.09751 0 -0.25324 0 1.9342 -0.08091 0.52647 -1.33196
ALA_607 -4.1515 0.33878 3.55631 -0.02273 0 0 1.66442 -2.08993 -2e-05 -0.00014 -0.88599 -0.36289 0 0 0 0 0 0.02179 0 0 0 -0.3829 0 1.8394 -0.3635 0.33898 -0.4999
GLU_608 -3.04986 0.20513 3.45398 -0.20618 0.01887 0.27108 1.45564 -1.56607 -0.02058 -0.15867 -0.97231 -0.55914 0 0 0 0 0 0.07671 0.02164 0 3.00593 -0.2839 0 -2.7348 -0.59804 0.26711 -1.37346
ASN_609 -5.34888 0.69132 5.55196 -0.33638 0.13726 0.72645 3.11401 -2.77181 -0.00288 -0.02313 -3.03295 -0.55011 0 0 -0.63203 0 0 0.04208 0.00367 0 1.99632 -0.82523 0 -0.93687 -0.23066 0.69013 -1.73774
PRO_610 -4.70862 0.59132 3.27812 -0.06953 0 0.04301 1.67923 -1.54991 -0 -0 -1.25746 0.63525 0 0 0 0 0 -0.12778 0.00474 0.2626 0 0.0913 0 -2.4119 0.03678 0.86515 -2.63772
GLU_611 -4.85425 0.27996 6.02889 -0.21516 0.03915 0.29965 2.10754 -2.64969 -0.0281 -0.20938 -2.54713 -0.57388 0 0 -0.51012 0 0 0.14319 0.07034 0 3.19531 -0.13069 0 -2.7348 -0.00139 0.44133 -1.84923
TYR_612 -6.40845 0.58916 4.16727 -0.9503 0.06506 0.37316 2.36414 -2.4525 -0.00819 -0.04685 -2.37855 -0.30835 0 0 -0.63203 0 0 0.0398 0.00276 0 1.76324 -0.40072 0.00594 1.2797 0.08499 0.41844 -2.43229
LEU_613 -8.63599 0.75888 4.61705 -0.69072 0.58308 0.18252 2.76459 -3.14525 -0 -0 -2.85637 0.26621 0 0 0 0 0 0.00516 0.27834 3.01156 0 -0.30002 0 0.18072 -0.1417 0.68883 -2.43312
SER_614 -3.67716 0.44478 4.82958 -0.02685 0 0.06239 1.97606 -2.25747 -0.00728 -0.05307 -1.40217 -0.63432 0 0 0 0 0 0.04439 0.0002 0.61156 0 0.36262 0.60128 -0.77834 0.00087 0.62887 0.72595
GLU_615 -5.44056 0.34633 8.10418 -0.21797 0.03031 0.29056 3.37287 -3.33277 -0.00972 -0.04902 -6.03194 -0.57446 0 0 0 0 0 -0.03312 0.20003 0 3.21296 -0.18492 0 -2.7348 0.1373 0.40131 -2.51345
PHE_616 -6.80056 0.50507 4.34197 -0.92823 0.04847 0.28348 2.55975 -2.56367 -0.00686 -0.0523 -1.94898 -0.07102 0 0 0 0 0 -0.01064 0.11375 0 1.7996 -0.53697 0 1.0402 0.04998 0.30962 -1.86732
SER_617 -5.33365 0.30909 5.45317 -0.04108 0.0045 0.05422 2.32565 -2.62956 -0.02485 -0.20592 -3.15007 -0.08638 0 0 -0.66079 0 0 -0.04722 0.00423 0.35005 0 -0.2525 1.88537 -0.77834 -0.21415 0.32038 -2.71785
LEU_618 -4.74454 0.66921 4.95972 -0.69045 0.19543 0.26141 2.33372 -2.41756 -0 -0 -0.97727 0.18498 0 0 0 0 0 -0.04143 0.01287 0.77064 0 -0.23655 0 0.18072 -0.11473 0.45197 0.79815
LYS_619 -3.36882 0.58807 4.4995 -0.30069 0.03357 0.13591 1.25207 -1.71494 -0 -0 -1.56626 -0.01181 0 0 0 0 0 0.29715 0.09775 1.67914 0 -0.03361 0 -1.5107 5.87729 1.53658 7.49021
PRO_620 -3.03144 0.68583 1.88569 -0.14761 0.03898 0.09098 0.47196 -0.78872 -0 -0 -0.69656 0.52567 0 0 0 0 0 0.4219 0.04141 0.01835 0 0.92663 0 -2.4119 6.25067 1.8944 6.17623
GLY_621 -2.84893 0.40085 2.66806 -0.00115 0 0 1.50899 -1.46012 -0 -0 -0.29907 -0.31886 0 0 0 0 0 0.0277 0 0 0 -1.52633 0 0.83697 1.07678 0.97853 1.04342
THR_622 -5.59066 0.86056 2.71127 -0.14119 0.03911 0.05401 1.31912 -1.9456 -0 -0 -0.95535 -0.37022 0 0 -0.66079 0 0 0.0896 0.04832 0.78411 0 0.17865 2.28608 -1.0874 0.62079 0.77139 -0.98822
VAL_623 -4.19099 0.64798 2.04179 -0.31312 0.2319 0.06717 1.28218 -1.27071 -0 -0 -0.40135 -0.54498 0 0 -1.15081 0 0 0.03693 0.00527 0.24435 0 -0.37752 0 1.9342 -0.11507 0.60295 -1.26982
LEU_624 -6.74533 1.35913 1.05521 -0.52451 0.32843 0.14924 1.1831 -1.35818 -0 -0 0.03379 0.20161 0 0 -0.24614 0 0 -0.04818 0.05109 0.29384 0 -0.29105 0 0.18072 2.92816 1.8063 0.35722
PRO_625 -3.62828 0.84048 1.93928 -0.06648 0 0.04154 0.78914 -0.76758 -0 -0 -0.62016 0.55916 0 0 -0.39221 0 0 -0.13727 0.00545 0.18281 0 -0.03925 0 -2.4119 9.15055 3.19066 8.63595
PRO_626 -5.0305 1.51118 3.21881 -0.13811 0.01437 0.09651 0.81749 -1.24335 -0 -0 0.07977 0.15445 0 0 0 0 0 -0.03081 0.00219 0.27295 0 -0.50925 0 -2.4119 5.97722 2.43397 5.215
PRO_627 -3.1075 0.65803 2.14913 -0.06882 1e-05 0.04283 0.8374 -0.92174 -0 -0 0.01945 0.52899 0 0 0 0 0 -0.14635 0.03185 0.16056 0 -0.51422 0 -2.4119 5.97722 2.60766 5.84262
PRO_628 -3.87978 0.70273 2.92749 -0.12797 0.00855 0.08976 1.18361 -1.24966 -0 -0 -1.14827 0.20577 0 0 0 0 0 -0.08633 0.00333 0.21253 0 -0.63772 0 -2.4119 5.77764 2.05798 3.62776
TYR_629 -6.35898 0.66822 5.35142 -0.71565 0.07773 0.37429 2.53 -2.67178 -0 -0 -1.12246 -0.17961 0 0 0 0 0 0.09518 0.00991 0 2.13622 -0.02319 0.00987 1.2797 -0.22596 0.69447 1.92938
ARG_630 -2.28689 0.10527 2.93544 -0.73234 0.1034 0.47236 0.87443 -1.36546 -0 -0 -0.37669 0.25786 0 0 -0.51612 0 0 0.12057 0.02453 1.46345 0 -0.15355 0 -1.2888 -0.26608 0.59012 -0.03849
HIS_D_631 -6.52626 0.76839 6.01915 -0.63698 0.0129 0.5997 2.97761 -3.10953 -0.02749 -0.12278 -2.03606 -0.30117 0 0 -1.15081 0 0 -0.00299 0.03808 0 1.6729 -0.29025 0 -0.45461 -0.01946 0.55541 -2.03425
ARG_632 -10.7534 1.08568 8.57327 -0.41152 0.04057 0.18598 4.65132 -4.39621 -0.01346 -0.09038 -4.13106 0.41659 0 0 -0.63835 0 0 0.04088 0.3238 2.11237 0 -0.14846 0 -1.2888 0.14029 0.73719 -3.56372
ASN_633 -7.81968 0.85717 7.26713 -0.18556 0.01899 0.28829 3.09421 -3.61348 -0 -0 -2.7182 -0.33871 0 0 0 0 0 -0.03774 0.07978 0 1.62827 0.08985 0 -0.93687 -0.13141 0.64365 -1.81432
THR_634 -5.49478 0.59903 4.75585 -0.22043 0.28835 0.08115 2.8574 -2.56889 -0 -0 -2.54072 -0.44635 0 0 -0.51612 0 0 -0.04783 0.10072 1.40749 0 0.20955 2.31956 -1.0874 -0.07748 0.67472 0.29382
VAL_635 -6.38155 1.56806 1.28348 -0.30642 0.247 0.05546 1.59126 -1.79932 -0.03975 -0.25191 -0.96154 0.3395 0 0 0 0 0 -0.08207 0.01389 0.47563 0 0.46415 0 1.9342 -0.15743 0.81491 -1.19245
VAL:CtermProteinFull_636 -6.6393 0.8658 2.84013 -0.40053 0.26963 0.17951 2.05827 -2.06536 -0 -0 -1.8974 -1.46483 0 0 -0.65458 0 0 0 0.16191 0.29712 0 0 0 1.9342 -0.11029 1.03052 -3.59518
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

